SCHEMBL3547411

SCHEMBL3547411

Cc1onc(-c2ccccc2)c1C(=O)N1CCCC1Cc1cccnc1

nearest known ligand 0.67

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.67
LMNA P02545 2/20 0.67
ALDH1A1 P00352 2/20 0.56
SCD5 Q86SK9 1/20 0.53
KMT2A Q03164 1/20 0.53
NAMPT P43490 1/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
HTT P42858 1/20 0.52
POLB P06746 2/20 0.50
TSHR P16473 3/20 0.49
KDM4E B2RXH2 2/20 0.48
USP2 O75604 1/20 0.48
DAGLB Q8NCG7 1/20 0.48
NPSR1 Q6W5P4 2/20 0.48

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
SCHEMBL3545920 0.85 SCD5 (0.53) L3MBTL1LMNAALDH1A1SCD5NAMPT
SCHEMBL3548616 0.81 LMNA (0.74) L3MBTL1LMNAALDH1A1KMT2ASMN1; SMN2
SCHEMBL3548614 0.81 LMNA (0.74) L3MBTL1LMNAALDH1A1KMT2ASMN1; SMN2
SCHEMBL16464975 0.77 HCRTR1 (0.61) L3MBTL1LMNAALDH1A1KMT2ASMN1; SMN2
SCHEMBL3548222 0.76 NAMPT (0.51) LMNASCD5NAMPTPOLBKDM4E
SCHEMBL3546775 0.74 NAMPT (0.50) ALDH1A1SCD5NAMPTDAGLB
SCHEMBL6988342 0.71 NAMPT (0.58) SCD5NAMPTPOLBKDM4EDAGLB
SCHEMBL3553134 0.70 SMN1; SMN2 (0.97) LMNAALDH1A1KMT2ASMN1; SMN2HTT
SCHEMBL3539489 0.70 KMT2A (1.00) L3MBTL1LMNAALDH1A1KMT2ASMN1; SMN2
SCHEMBL21536542 0.70 SCD5 (1.00) LMNAALDH1A1SCD5KMT2ASMN1; 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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7666888-B2 Substituted azole aromatic heterocycles as inhibitors of 11β-HSD-1 AMGEN INC. (US) 2010-02-23 US disclosed
US-7666888-B2 Substituted azole aromatic heterocycles as inhibitors of 11β-HSD-1 AMGEN INC. (US) 2010-02-23 US disclosed
US-7666888-B2 Substituted azole aromatic heterocycles as inhibitors of 11β-HSD-1 AMGEN INC. (US) 2010-02-23 US disclosed
EP-2051977-A2 SUBSTITUTED AZOLE AROMATIC HETEROCYCLES AS INHIBITORS OF LLbeta-HSD-1 Amgen Inc. (US) 2009-04-29 EP disclosed
WO-2008011453-A2 SUBSTITUTED AZOLE AROMATIC HETEROCYCLES AS INHIBITORS OF LLβ-HSD-1 AMGEN INC. (US) 2008-01-24 WO disclosed
WO-2008011453-A2 SUBSTITUTED AZOLE AROMATIC HETEROCYCLES AS INHIBITORS OF LLβ-HSD-1 AMGEN INC. (US) 2008-01-24 WO disclosed
US-20080021022-A1 SUBSTITUTED AZOLE AROMATIC HETEROCYCLES AS INHIBITORS OF 11BETA-HSD-1 AMGEN INC. 2008-01-24 US disclosed
US-20080021022-A1 SUBSTITUTED AZOLE AROMATIC HETEROCYCLES AS INHIBITORS OF 11BETA-HSD-1 AMGEN INC. 2008-01-24 US disclosed
US-20080021022-A1 SUBSTITUTED AZOLE AROMATIC HETEROCYCLES AS INHIBITORS OF 11BETA-HSD-1 AMGEN INC. 2008-01-24 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 (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-20080021022-A1 SUBSTITUTED AZOLE AROMATIC HETEROCYCLES AS INHIBITORS OF 11BETA-HSD-1 HSD17B1, HSD11B1, HSD17B11 L3MBTL1 4317/4885LMNA 3047/4885ALDH1A1 86/4885

“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.