SCHEMBL4970824

SCHEMBL4970824

O=C(Nc1ccc(Cl)cc1)c1cc(F)cnc1Cl

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ P2RX1 P51575 3/20 0.54
▸ RAB9A P51151 4/20 0.52
▸ KMT2A Q03164 3/20 0.52
▸ SMN1; SMN2 Q16637 3/20 0.52
▸ LMNA P02545 3/20 0.52
▸ NPC1 O15118 2/20 0.52
▸ ALDH1A1 P00352 1/20 0.52
▸ GAA P10253 1/20 0.52
▸ NR3C1 P04150 4/20 0.48
▸ MAPK1 P28482 1/20 0.48
▸ HTT P42858 1/20 0.48
▸ MEN1 O00255 1/20 0.47
▸ AHR P35869 1/20 0.47
▸ P2RX4 Q99571 1/20 0.47
▸ P2RX7 Q99572 1/20 0.47
▸ CYP1A2 P05177 1/20 0.46
▸ CYP2C9 P11712 1/20 0.46
▸ CYP2C19 P33261 1/20 0.46
▸ P4HTM Q9NXG6 1/20 0.46
▸ HDAC8 Q9BY41 1/20 0.46

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
SCHEMBL4967520 0.89 RAB9A (0.53) P2RX1RAB9AKMT2ASMN1; SMN2LMNA
SCHEMBL4971162 0.89 RAB9A (0.51) RAB9AKMT2ASMN1; SMN2LMNANPC1
SCHEMBL4967762 0.86 SMN1; SMN2 (0.53) RAB9ASMN1; SMN2LMNANPC1ALDH1A1
SCHEMBL4966684 0.86 NFKB1 (0.58) P2RX1RAB9ASMN1; SMN2LMNANPC1
SCHEMBL4971359 0.85 GBA1 (0.46) P2RX1RAB9AKMT2ANPC1NR3C1
SCHEMBL4966677 0.85 RAB9A (0.51) RAB9AKMT2ASMN1; SMN2NPC1GAA
SCHEMBL4969220 0.84 NFKB1 (0.47) P2RX1RAB9ANR3C1MAPK1HTT
SCHEMBL4970130 0.83 ABL1 (0.67) RAB9AKMT2ASMN1; SMN2NPC1HTT
SCHEMBL4968769 0.83 NR3C1 (0.52) RAB9AKMT2ASMN1; SMN2LMNANPC1
SCHEMBL4968123 0.82 RAB9A (0.56) RAB9AKMT2ASMN1; SMN2LMNANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8247556-B2 Method for preparing 6-substituted-7-aza-indoles AMGEN INC. (US) 2012-08-21 — — US disclosed
EP-1971604-B1 PYRROLO-PYRIDINE DERIVATIVES FOR THE TREATMENT OF CANCER DISEASES AMGEN INC (US) 2012-08-01 — — EP disclosed
EP-1971604-A2 PYRROLO-PYRIDINE DERIVATIVES FOR THE TREATMENT OF CANCER DISEASES Amgen Inc. (US) 2008-09-24 — — EP disclosed
US-20070185171-A1 Compounds and methods of use AMGEN INC. 2007-08-09 — — US disclosed
WO-2007048070-A2 PYRROLO-PYRIDINE DERIVATIVES FOR THE TREATMENT OF CANCER DISEASES AMGEN INC. (US) 2007-04-26 — — WO 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-20070185171-A1 Compounds and methods of use VHL, PGF, PTGIS P2RX1 1373/4885RAB9A 2012/4885KMT2A 3897/4885

“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.

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