Alectinib

Alectinib

SCHEMBL14991271

CCc1cc2c(cc1N1CCC(N3CCOCC3)CC1)C(C)(C)c1[nH]c3cc(C#N)ccc3c1C2=O.Cl

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ALKEML4RET

The experimentally established mechanism targets of Alectinib. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALK known ✓ Q9UM73 20/20 0.98
EML4 known ✓ Q9HC35 2/20 0.98
RET known ✓ P07949 1/20 0.98
KDR P35968 5/20 0.98
GAK O14976 1/20 0.98
ACOX3 O15254 1/20 0.98
NR1I2 O75469 1/20 0.98
ABCB11 O95342 1/20 0.98
EGFR P00533 1/20 0.98
ESR1 P03372 1/20 0.98
PGR P06401 1/20 0.98
ROS1 P08922 1/20 0.98
ADORA3 P0DMS8 1/20 0.98
PHKG2 P15735 1/20 0.98
FER P16591 1/20 0.98
EPHA1 P21709 1/20 0.98
DRD1 P21728 1/20 0.98
SLC6A2 P23975 1/20 0.98
PDE4A P27815 1/20 0.98
SLC6A4 P31645 1/20 0.98

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Alectinib SCHEMBL29360318 1.00 ALK (0.98) ALKKDREML4GAKACOX3
Alectinib SCHEMBL896753 0.99 ALK (1.00) ALKKDREML4GAKACOX3
Alectinib SCHEMBL18631602 0.99 ALK (1.00) ALKKDREML4GAKACOX3
Alectinib SCHEMBL29352499 0.99 ALK (1.00) ALKKDREML4GAKACOX3
Alectinib SCHEMBL31372326 0.98 ALK (0.98) ALKKDREML4GAKACOX3
SCHEMBL896761 0.94 ALK (1.00) ALKKDREML4GAKACOX3
SCHEMBL898391 0.93 ALK (0.89) ALKKDREML4GAKACOX3
SCHEMBL29962525 0.93 ALK (0.89) ALKKDREML4GAKACOX3
SCHEMBL898293 0.92 ALK (0.87) ALKKDREML4GAKACOX3
SCHEMBL29962638 0.92 ALK (0.87) ALKKDREML4GAKACOX3

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 70 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250134900-A1 PHARMACEUTICAL COMPOSITION COMPRISING NON-IONIC SURFACTANTS HOFFMANN-LA ROCHE INC. (US) 2025-05-01 US claimed
US-20240299403-A1 PHARMACEUTICAL COMPOSITION COMPRISING NON-IONIC SURFACTANTS HOFFMANN-LA ROCHE INC. (US) 2024-09-12 US claimed
US-12005064-B2 Pharmaceutical composition comprising non-ionic surfactants HOFFMANN-LA ROCHE INC. (US) 2024-06-11 US claimed
CN-110960500-B Novel pharmaceutical compositions comprising nonionic surfactants 豪夫迈·罗氏有限公司 2022-10-14 CN claimed
US-11433076-B2 Preparation containing tetracyclic compound at high dose CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2022-09-06 US claimed
US-20200397794-A1 PHARMACEUTICAL COMPOSITION COMPRISING NON-IONIC SURFACTANTS HOFFMANN-LA ROCHE INC. (US) 2020-12-24 US claimed
CN-110960500-A Novel pharmaceutical compositions comprising nonionic surfactants 豪夫迈·罗氏有限公司 2020-04-07 CN claimed
EP-3157569-B1 NEW PHARMACEUTICAL COMPOSITION COMPRISING NON-IONIC SURFACTANTS HOFFMANN LA ROCHE (CH) 2019-07-24 EP claimed
US-20170119781-A1 PHARMACEUTICAL COMPOSITION COMPRISING NON-IONIC SURFACTANTS HOFFMANN-LA ROCHE INC. (US) 2017-05-04 US claimed
EP-3157569-A1 NEW PHARMACEUTICAL COMPOSITION COMPRISING NON-IONIC SURFACTANTS F. Hoffmann-La Roche AG (CH) 2017-04-26 EP claimed
WO-2015193309-A1 NEW PHARMACEUTICAL COMPOSITION COMPRISING NON-IONIC SURFACTANTS F. HOFFMANN-LA ROCHE AG (CH) 2015-12-23 WO claimed
EP-4731793-A2 COMPOSITIONS COMPRISING ANTINEOPLASTONS AND METHODS OF TREATING PANCREATIC CANCER Burzynski, Stanislaw R. (US) 2026-04-29 EP disclosed
EP-4662319-A2 PERSONALIZED CRISPR PROFILING FOR CANCER Integrate Bioscience LLC (US) 2025-12-17 EP disclosed
US-20250134900-A1 PHARMACEUTICAL COMPOSITION COMPRISING NON-IONIC SURFACTANTS HOFFMANN-LA ROCHE INC. (US) 2025-05-01 US disclosed
EP-3848361-B1 METHOD OF PRODUCING TETRACYCLIC COMPOUND CHUGAI PHARMACEUTICAL CO LTD (JP) 2025-01-22 EP disclosed
US-20160317494-A1 COMPOSITION COMPRISING TETRACYCLIC COMPOUND CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2016-11-03 US disclosed
US-9365514-B2 Composition comprising tetracyclic compound CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2016-06-14 US disclosed
WO-2015193309-A1 NEW PHARMACEUTICAL COMPOSITION COMPRISING NON-IONIC SURFACTANTS F. HOFFMANN-LA ROCHE AG (CH) 2015-12-23 WO disclosed
EP-2606886-A1 COMPOSITION CONTAINING TETRACYCLIC COMPOUND Chugai Seiyaku Kabushiki Kaisha (JP) 2013-06-26 EP disclosed
US-20130143877-A1 COMPOSITION COMPRISING TETRACYCLIC COMPOUND CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2013-06-06 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20130143877-A1 COMPOSITION COMPRISING TETRACYCLIC COMPOUND ALK, ALPI, TTR ALK 1/4885EML4 2904/4885RET 96/4885
US-20160317494-A1 COMPOSITION COMPRISING TETRACYCLIC COMPOUND ALK, ALPI, TTR ALK 1/4885EML4 2904/4885RET 96/4885
US-11433076-B2 Preparation containing tetracyclic compound at high dose CALU, BECN1, TIA1 ALK 3891/4885EML4 812/4885RET 4285/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.