SCHEMBL9911936

SCHEMBL9911936

CCOC(=O)c1c(-c2ccc(F)cc2)nc2cc(C)c(Cl)cn12

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 3/20 0.57
CYP2C9 P11712 3/20 0.57
CYP2C19 P33261 3/20 0.57
NPC1 O15118 4/20 0.54
RAB9A P51151 4/20 0.54
SMN1; SMN2 Q16637 2/20 0.50
MEN1 O00255 1/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2D6 P10635 1/20 0.46
KMT2A Q03164 1/20 0.46
ALDH1A1 P00352 4/20 0.46
KDM4E B2RXH2 4/20 0.46
HPGD P15428 3/20 0.46
LMNA P02545 1/20 0.46
GABRB2 P47870 3/20 0.45
GABRA2 P47869 1/20 0.45
ALOX5 P09917 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.43
MAPT P10636 2/20 0.42
PKM P14618 1/20 0.42

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
SCHEMBL12940160 0.87 NPC1 (0.54) CYP1A2CYP2C9CYP2C19NPC1RAB9A
SCHEMBL9911935 0.85 CYP1A2 (0.41) CYP1A2CYP2C9CYP2C19NPC1RAB9A
SCHEMBL9911934 0.82 KDM4E (0.38) CYP1A2CYP2C9CYP2C19SMN1; SMN2CYP3A4
SCHEMBL4790714 0.80 NPC1 (0.51) CYP1A2CYP2C9CYP2C19NPC1RAB9A
SCHEMBL1936261 0.80 NPC1 (0.61) CYP1A2CYP2C9CYP2C19NPC1RAB9A
SCHEMBL23099523 0.78 CYP1A2 (0.45) CYP1A2CYP2C9CYP2C19NPC1RAB9A
SCHEMBL12940171 0.76 ALDH1A1 (0.41) CYP1A2CYP2C9CYP2C19NPC1RAB9A
SCHEMBL14986286 0.73 NPC1 (0.47) CYP1A2CYP2C9CYP2C19NPC1RAB9A
SCHEMBL19723669 0.73 CYP1A2 (1.00) CYP1A2CYP2C9CYP2C19NPC1RAB9A
SCHEMBL5357335 0.72 KDM4E (0.48) CYP1A2CYP2C9CYP2C19NPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8536338-B2 Compounds for the treatment of hepatitis C BRISTOL-MYERS SQUIBB COMPANY (US) 2013-09-17 US disclosed
US-8536338-B2 Compounds for the treatment of hepatitis C BRISTOL-MYERS SQUIBB COMPANY (US) 2013-09-17 US disclosed
US-8293909-B2 Compounds for the treatment of hepatitis C BRISTOL-MYERS SQUIBB COMPANY (US) 2012-10-23 US disclosed
US-8293909-B2 Compounds for the treatment of hepatitis C BRISTOL-MYERS SQUIBB COMPANY (US) 2012-10-23 US disclosed
US-20120232099-A1 Compounds for the Treatment of Hepatitis C BRISTOL-MYERS SQUIBB COMPANY 2012-09-13 US disclosed
US-20120232099-A1 Compounds for the Treatment of Hepatitis C BRISTOL-MYERS SQUIBB COMPANY 2012-09-13 US disclosed
US-8198449-B2 Compounds for the treatment of hepatitis C BRISTOL-MYERS SQUIBB COMPANY (US) 2012-06-12 US disclosed
WO-2011112186-A1 COMPOUNDS FOR THE TREATMENT OF HEPATITIS C BRISTOL-MYERS SQUIBB COMPANY (US) 2011-09-15 WO disclosed
US-20100184800-A1 Compounds for the Treatment of Hepatitis C BRISTOL-MYERS SQUIBB COMPANY 2010-07-22 US disclosed
US-20100063068-A1 Compounds for the Treatment of Hepatitis C BRISTOL-MYERS SQUIBB COMPANY 2010-03-11 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 (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-20100063068-A1 Compounds for the Treatment of Hepatitis C HAVCR2, HCCS, SLC10A1 CYP1A2 386/4885CYP2C9 626/4885CYP2C19 961/4885
US-20100184800-A1 Compounds for the Treatment of Hepatitis C HAVCR2, HCCS, SLC10A1 CYP1A2 386/4885CYP2C9 626/4885CYP2C19 961/4885
US-20120232099-A1 Compounds for the Treatment of Hepatitis C HAVCR2, HCCS, SLC10A1 CYP1A2 386/4885CYP2C9 626/4885CYP2C19 961/4885

“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.