SCHEMBL27087553

SCHEMBL27087553

CN1CCN(C2CCN(c3cc4c(cc3C#N)C(=O)c3c([nH]c5cc(C#C[Si](C)(C)C)ccc35)C4(C)C)CC2)CC1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 20/20 0.70
KDR P35968 5/20 0.63
KIT P10721 2/20 0.63
GAK O14976 1/20 0.61
ACOX3 O15254 1/20 0.61
NR1I2 O75469 1/20 0.61
ABCB11 O95342 1/20 0.61
EGFR P00533 1/20 0.61
ESR1 P03372 1/20 0.61
PGR P06401 1/20 0.61
RET P07949 1/20 0.61
ROS1 P08922 1/20 0.61
ADORA3 P0DMS8 1/20 0.61
PHKG2 P15735 1/20 0.61
FER P16591 1/20 0.61
EPHA1 P21709 1/20 0.61
DRD1 P21728 1/20 0.61
SLC6A2 P23975 1/20 0.61
PDE4A P27815 1/20 0.61
SLC6A4 P31645 1/20 0.61

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
SCHEMBL27087538 0.96 ALK (0.68) ALKKDRKITGAKACOX3
SCHEMBL29940445 0.96 ALK (0.68) ALKKDRKITGAKACOX3
SCHEMBL27087606 0.94 ALK (0.68) ALKKDRKITGAKACOX3
SCHEMBL27087557 0.94 ALK (0.71) ALKKDRKIT
SCHEMBL29940442 0.94 ALK (0.71) ALKKDRKIT
SCHEMBL27087623 0.93 ALK (0.74) ALKKDRKITGAKACOX3
SCHEMBL27087568 0.93 ALK (0.67) ALKKDRKITSRPK2SRPK1
SCHEMBL27087555 0.90 ALK (0.70) ALKKDRKITGAKACOX3
SCHEMBL27087602 0.90 ALK (0.75) ALKKDRKITGAKACOX3
SCHEMBL29940682 0.87 ALK (0.69) ALKKDRKITGAKACOX3

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4321514-B1 COMPOUND HAVING ALK INHIBITORY ACTIVITY, PREPARATION METHOD THEREFOR AND USE THEREOF CGENETECH SUZHOU CHINA CO LTD (CN) 2025-12-03 EP disclosed
US-20240246927-A1 COMPOUNDS WITH ALK INHIBITORY ACTIVITY AND PREPARATION METHOD AND USE THEREOF CGENETECH (SUZHOU, CHINA) CO., LTD. (CN) 2024-07-25 US disclosed
EP-4321514-A1 COMPOUND HAVING ALK INHIBITORY ACTIVITY, PREPARATION METHOD THEREFOR AND USE THEREOF CGeneTech (Suzhou, China) Co., Ltd. (CN) 2024-02-14 EP disclosed
CN-115340523-B Compound with ALK inhibitory activity and preparation method and application thereof 盛世泰科生物医药技术(苏州)股份有限公司 2023-12-15 CN disclosed
WO-2022237813-A1 COMPOUND HAVING ALK INHIBITORY ACTIVITY, PREPARATION METHOD THEREFOR AND USE THEREOF 盛世泰科生物医药技术(苏州)有限公司 2022-11-17 WO disclosed
CN-115340523-A Compound with ALK inhibitory activity and preparation method and application thereof 盛世泰科生物医药技术(苏州)有限公司 2022-11-15 CN 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 (1 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-20240246927-A1 COMPOUNDS WITH ALK INHIBITORY ACTIVITY AND PREPARATION METHOD AND USE THEREOF ALK, ACVR1, ALKBH3 ALK 1/4885KDR 32/4885KIT 40/4885

“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.