SCHEMBL4818361

SCHEMBL4818361

COc1cccc2c1[nH]c1cnccc12

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CHUK O15111 8/20 0.53
▸ KDM4E B2RXH2 3/20 0.53
▸ ALDH1A1 P00352 2/20 0.53
▸ HPGD P15428 2/20 0.53
▸ GABRP O00591 1/20 0.53
▸ GABRD O14764 1/20 0.53
▸ IKBKB O14920 1/20 0.53
▸ AURKA O14965 1/20 0.53
▸ PIM1 P11309 1/20 0.53
▸ TOP1 P11387 1/20 0.53
▸ GABRA1 P14867 1/20 0.53
▸ IDO1 P14902 1/20 0.53
▸ GABRB1 P18505 1/20 0.53
▸ GABRG2 P18507 1/20 0.53
▸ MAOA P21397 1/20 0.53
▸ MAOB P27338 1/20 0.53
▸ GABRB3 P28472 1/20 0.53
▸ GABRA5 P31644 1/20 0.53
▸ GABRA3 P34903 1/20 0.53
▸ GABRA2 P47869 1/20 0.53

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
SCHEMBL29446056 0.80 KDM4E (0.58) KDM4EALDH1A1HPGDGABRPGABRD
SCHEMBL896249 0.80 KDM4E (0.58) KDM4EALDH1A1HPGDGABRPGABRD
SCHEMBL14253030 0.79 CHUK (0.63) CHUKKDM4EALDH1A1HPGDGABRP
SCHEMBL13701001 0.79 KIF11 (0.62) CHUKKDM4EALDH1A1HPGDGABRP
SCHEMBL28325027 0.77 KDM4E (0.62) KDM4EALDH1A1HPGDSMN1; SMN2DYRK1A
SCHEMBL4819042 0.76 CHUK (0.58) CHUKKDM4EALDH1A1HPGDGABRP
SCHEMBL29985528 0.76 CHUK (0.58) CHUKKDM4EALDH1A1HPGDGABRP
SCHEMBL17502357 0.76 CHUK (0.58) CHUKKDM4EALDH1A1HPGDGABRP
SCHEMBL4422523 0.74 PDK2 (0.53) KDM4EALDH1A1HPGDAURKASMN1; SMN2
Oxirane SCHEMBL28742426 0.73 KDM4E (0.51) KDM4EALDH1A1HPGDGABRPGABRD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7348336-B2 Substituted β-carbolines SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2008-03-25 — — US disclosed
US-20060166978-A1 Substituted beta carbolines SANOFI-AVENTIS DEUTSCHLAND GMBH 2006-07-27 — — US disclosed
US-7026331-B2 Substituted beta-carbolines SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2006-04-11 — — US disclosed
US-20040110759-A1 Substituted beta carbolines AVENTIS PHARMA DEUTSCHLAND GMBH 2004-06-10 — — US disclosed
US-6627637-B2 I kappa B kinase inhibitors for treating various disorders including arthritis AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2003-09-30 — — US disclosed
EP-1268477-A1 SUBSTITUTED BETA-CARBOLINES WITH IKB-KINASE INHIBITING ACTIVITY Aventis Pharma Deutschland GmbH (DE) 2003-01-02 — — EP disclosed
US-20020099068-A1 Substituted beta carbolines SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2002-07-25 — — US disclosed
EP-1209158-A1 Substituted beta-carbolines Aventis Pharma Deutschland GmbH (DE) 2002-05-29 — — EP disclosed
WO-2001068648-A1 SUBSTITUTED BETA-CARBOLINES WITH IKB-KINASE INHIBITING ACTIVITY AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2001-09-20 — — 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 (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-20040110759-A1 Substituted beta carbolines CSNK1A1, CSNK2A1, CSNK2B CHUK 52/4885KDM4E 4099/4885ALDH1A1 816/4885
US-20020099068-A1 Substituted beta carbolines CSNK1A1, CSNK2A1, CSNK2B CHUK 52/4885KDM4E 4099/4885ALDH1A1 816/4885
US-20060166978-A1 Substituted beta carbolines NFKBIA, RELA, IKBKG CHUK 8/4885KDM4E 3351/4885ALDH1A1 879/4885

“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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