SCHEMBL3912020

SCHEMBL3912020

Oc1ccc(Cl)cc1-c1nccc(Cl)n1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP19A1 P11511 1/20 0.51
▸ IDO1 P14902 6/20 0.49
▸ PIM1 P11309 1/20 0.47
▸ EPHX2 P34913 1/20 0.46
▸ KMT2A Q03164 4/20 0.43
▸ SMN1; SMN2 Q16637 3/20 0.43
▸ MEN1 O00255 3/20 0.43
▸ MAPT P10636 3/20 0.43
▸ CDK9 P50750 4/20 0.43
▸ KDM4E B2RXH2 2/20 0.43
▸ NPC1 O15118 2/20 0.43
▸ LMNA P02545 2/20 0.43
▸ CASP3 P42574 2/20 0.43
▸ RAB9A P51151 2/20 0.43
▸ SENP7 Q9BQF6 2/20 0.43
▸ NFKB1 P19838 1/20 0.43
▸ CDK5 Q00535 1/20 0.43
▸ NFKB2 Q00653 1/20 0.43
▸ RELA Q04206 1/20 0.43
▸ CDK5R1 Q15078 1/20 0.43

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
SCHEMBL3918891 0.83 MGAM (0.43) CYP19A1IDO1KMT2ASMN1; SMN2MEN1
SCHEMBL13674053 0.79 KMT2A (0.56) CYP19A1IDO1KMT2ASMN1; SMN2MEN1
SCHEMBL29913405 0.75 IDO1 (0.65) CYP19A1IDO1PIM1EPHX2KMT2A
SCHEMBL4513805 0.74 STK17A (0.46) CYP19A1IDO1KMT2ASMN1; SMN2MEN1
SCHEMBL1094348 0.74 PIM1 (0.49) CYP19A1IDO1PIM1EPHX2KMT2A
SCHEMBL319801 0.72 CYP19A1 (0.51) CYP19A1IDO1PIM1EPHX2KMT2A
SCHEMBL3908812 0.72 IDO1 (0.45) CYP19A1IDO1PIM1EPHX2KMT2A
SCHEMBL27897286 0.72 HSP90AA1 (0.47) KMT2ASMN1; SMN2MEN1MAPTCDK9
SCHEMBL6242615 0.72 HSD17B10 (0.62) IDO1PIM1EPHX2KMT2ASMN1; SMN2
SCHEMBL31093991 0.72 HSD17B10 (0.62) IDO1PIM1EPHX2KMT2ASMN1; SMN2

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
US-20090247519-A1 AMINO-ETHYL-AMINO-ARYL (AEAA) COMPOUNDS AND THEIR USE CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2009-10-01 — — US disclosed
US-20090247519-A1 AMINO-ETHYL-AMINO-ARYL (AEAA) COMPOUNDS AND THEIR USE CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2009-10-01 — — US disclosed
US-20090247519-A1 AMINO-ETHYL-AMINO-ARYL (AEAA) COMPOUNDS AND THEIR USE CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2009-10-01 — — US disclosed
EP-2024333-A2 AMINO-ETHYL-AMINO-ARYL (AEAA) COMPOUNDS AND THEIR USE Cancer Research Technology Limited (GB) 2009-02-18 — — EP disclosed
WO-2007125331-A2 AMINO-ETHYL-AMINO-ARYL (AEAA) COMPOUNDS AND THEIR USE CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2007-11-08 — — WO disclosed
WO-2007125331-A2 AMINO-ETHYL-AMINO-ARYL (AEAA) COMPOUNDS AND THEIR USE CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2007-11-08 — — 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-20090247519-A1 AMINO-ETHYL-AMINO-ARYL (AEAA) COMPOUNDS AND THEIR USE PKD2, PKD1, AADAT CYP19A1 2493/4885IDO1 1058/4885PIM1 1420/4885

“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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