SCHEMBL1960207

SCHEMBL1960207

Clc1ccc(Cn2ccc3nc(-c4cccc(Br)c4)nc-3c2)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AHR P35869 1/20 0.39
LMNA P02545 5/20 0.38
MAPT P10636 5/20 0.38
SMN1; SMN2 Q16637 5/20 0.38
HTT P42858 4/20 0.38
KMT2A Q03164 4/20 0.38
MEN1 O00255 3/20 0.38
KDM4C Q9H3R0 1/20 0.38
EGFR P00533 1/20 0.38
FLT1 P17948 1/20 0.38
KDR P35968 1/20 0.38
CYP11B1 P15538 2/20 0.37
CYP11B2 P19099 2/20 0.37
GBA1 P04062 1/20 0.37
ADRA2C P18825 1/20 0.37
ALDH1A1 P00352 3/20 0.36
NPC1 O15118 2/20 0.36
RAB9A P51151 2/20 0.36
ATM Q13315 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36

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
SCHEMBL1959850 0.92 AHR (0.43) AHRLMNAMAPTSMN1; SMN2HTT
SCHEMBL1958372 0.89 KMT2A (0.42) AHRLMNAMAPTSMN1; SMN2HTT
SCHEMBL1958374 0.89 AHR (0.38) AHRLMNAMAPTSMN1; SMN2HTT
SCHEMBL1961359 0.88 SMN1; SMN2 (0.40) LMNAMAPTSMN1; SMN2HTTKMT2A
SCHEMBL1958995 0.88 HDAC1 (0.38) LMNASMN1; SMN2HTTKMT2AMEN1
SCHEMBL1961665 0.84 MGAM (0.43) AHRLMNASMN1; SMN2HTTKMT2A
SCHEMBL1958116 0.84 SMN1; SMN2 (0.50) LMNAMAPTSMN1; SMN2HTTKMT2A
Hydrochloric Acid SCHEMBL1960818 0.83 SMN1; SMN2 (0.49) LMNAMAPTSMN1; SMN2HTTKMT2A
SCHEMBL1962139 0.82 CYP11B1 (0.48) LMNAMAPTSMN1; SMN2HTTKMT2A
SCHEMBL1959006 0.81 RAB9A (0.40) MAPTSMN1; SMN2KMT2AMEN1KDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8779141-B2 Viral inhibitors GILEAD SCIENCES, INC. (US) 2014-07-15 US claimed
EP-1521754-B1 VIRAL INHIBITORS LEUVEN K U RES & DEV (BE) 2011-08-31 EP claimed
US-20100004281-A1 VIRAL INHIBITORS GILEAD SCIENCES, INC. 2010-01-07 US claimed
US-20050239821-A1 Viral inhibitors KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2005-10-27 US claimed
US-8779141-B2 Viral inhibitors GILEAD SCIENCES, INC. (US) 2014-07-15 US disclosed
EP-1521754-B1 VIRAL INHIBITORS LEUVEN K U RES & DEV (BE) 2011-08-31 EP disclosed
EP-2332938-A1 Viral inhibitors K.U. LEUVEN RESEARCH & DEVELOPMENT (BE) 2011-06-15 EP disclosed
US-7737162-B2 Viral inhibitors GILEAD SCIENCES, INC. (US) 2010-06-15 US disclosed
US-20100004281-A1 VIRAL INHIBITORS GILEAD SCIENCES, INC. 2010-01-07 US disclosed
US-20050239821-A1 Viral inhibitors KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2005-10-27 US disclosed
EP-1521754-A2 VIRAL INHIBITORS K.U.Leuven Research & Development (BE) 2005-04-13 EP disclosed
WO-2004005286-A2 VIRAL INHIBITORS K.U.LEUVEN RESEARCH & DEVELOPMENT (BE) 2004-01-15 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 (2 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-20100004281-A1 VIRAL INHIBITORS ZC3HAV1, MAVS, HAVCR2 AHR 1770/4885LMNA 1843/4885MAPT 1457/4885
US-20050239821-A1 Viral inhibitors ZC3HAV1, ZC3HAV1L, ACE AHR 2196/4885LMNA 1621/4885MAPT 2315/4885

“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.