SCHEMBL197808

SCHEMBL197808

COCCNC(=O)c1ccc2nc(C)c(-c3csc(C4(c5ccc(C(=O)NO)cc5)CCOCC4)n3)n2c1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AKT1 P31749 5/20 0.45
AKT2 P31751 5/20 0.45
NPC1 O15118 3/20 0.41
RAB9A P51151 3/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
KCNH2 Q12809 1/20 0.39
KMT2A Q03164 2/20 0.38
KDM4E B2RXH2 3/20 0.37
ALDH1A1 P00352 3/20 0.37
TP53 P04637 1/20 0.37
GLA P06280 1/20 0.37
GAA P10253 1/20 0.37
HPGD P15428 1/20 0.37
CASP1 P29466 1/20 0.37
CASP7 P55210 1/20 0.37
HSD17B10 Q99714 1/20 0.37
HDAC4 P56524 1/20 0.36
HDAC1 Q13547 1/20 0.36
HDAC7 Q8WUI4 1/20 0.36
HDAC8 Q9BY41 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
SCHEMBL3352140 0.95 AKT1 (0.48) AKT1AKT2NPC1RAB9ASMN1; SMN2
SCHEMBL3352409 0.93 AKT1 (0.48) AKT1AKT2NPC1RAB9ASMN1; SMN2
SCHEMBL197432 0.90 HPGDS (0.41) KCNH2KDM4EALDH1A1HPGDHDAC8
SCHEMBL199093 0.90 NPC1 (0.40) AKT1AKT2NPC1RAB9ASMN1; SMN2
SCHEMBL198167 0.89 AKT1 (0.45) AKT1AKT2NPC1RAB9ASMN1; SMN2
SCHEMBL198898 0.88 F2RL3 (0.37) AKT1AKT2RAB9ASMN1; SMN2KCNH2
SCHEMBL3351468 0.87 HPGDS (0.42) KCNH2KDM4EALDH1A1HPGDHDAC4
SCHEMBL197185 0.87 F2RL3 (0.39) AKT1AKT2NPC1RAB9ASMN1; SMN2
SCHEMBL3353984 0.86 HPGDS (0.41) KCNH2KDM4EALDH1A1HPGDHDAC8
SCHEMBL197802 0.86 HDAC1 (0.39) AKT1AKT2KCNH2GAAHDAC4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8088771-B2 Cycloalkylidene and heterocycloalkylidene inhibitor compounds GILEAD SCIENCES, INC. (US) 2012-01-03 US claimed
US-20100022543-A1 CYCLOALKYLIDENE AND HETEROCYCLOALKYLIDENE INHIBITOR COMPOUNDS GILEAD SCIENCES, INC. 2010-01-28 US claimed

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-20100022543-A1 CYCLOALKYLIDENE AND HETEROCYCLOALKYLIDENE INHIBITOR COMPOUNDS HDAC1, HDAC11, HDAC2 AKT1 1338/4885AKT2 981/4885NPC1 277/4885

“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.