SCHEMBL4056863

SCHEMBL4056863

CCNC(=O)Nc1cccc(-c2nc3ccc(-c4ccco4)cc3o2)c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 3/20 0.55
RAB9A P51151 3/20 0.55
HSD17B10 Q99714 5/20 0.53
KDM4E B2RXH2 4/20 0.53
HDAC3 O15379 2/20 0.50
HDAC4 P56524 2/20 0.50
HDAC1 Q13547 2/20 0.50
HDAC7 Q8WUI4 2/20 0.50
HDAC2 Q92769 2/20 0.50
HDAC10 Q969S8 2/20 0.50
HDAC11 Q96DB2 2/20 0.50
HDAC8 Q9BY41 2/20 0.50
HDAC6 Q9UBN7 2/20 0.50
HDAC9 Q9UKV0 2/20 0.50
HDAC5 Q9UQL6 2/20 0.50
TSHR P16473 1/20 0.50
TP53 P04637 5/20 0.49
ALDH1A1 P00352 3/20 0.49
SMN1; SMN2 Q16637 3/20 0.49
GAA P10253 1/20 0.49

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
SCHEMBL4063786 0.87 CASP3 (0.61) NPC1RAB9AHSD17B10KDM4ETSHR
SCHEMBL4063517 0.83 NPC1 (0.60) NPC1RAB9AHSD17B10KDM4EHDAC3
SCHEMBL4052971 0.82 LCLAT1 (0.66) NPC1RAB9AHSD17B10KDM4ETP53
SCHEMBL4064126 0.82 VSIR (0.58) NPC1RAB9AHSD17B10KDM4EHDAC3
SCHEMBL4058065 0.79 TP53 (0.54) NPC1RAB9AHSD17B10KDM4ETSHR
SCHEMBL4051830 0.76 RAB9A (0.55) NPC1RAB9AHSD17B10KDM4ETSHR
SCHEMBL4052985 0.75 ALDH1A1 (0.60) NPC1RAB9AHSD17B10KDM4ETSHR
SCHEMBL4054158 0.75 GPR119 (0.49) NPC1RAB9AHSD17B10KDM4ETSHR
SCHEMBL4051369 0.74 PPARD (0.47) NPC1RAB9AHSD17B10KDM4ETSHR
SCHEMBL4061714 0.74 ALOX5 (0.56) NPC1RAB9AHSD17B10KDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7622479-B2 Bicyclic derivative, its production and use TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-11-24 US disclosed
US-7622479-B2 Bicyclic derivative, its production and use TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-11-24 US disclosed
US-7622479-B2 Bicyclic derivative, its production and use TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-11-24 US disclosed
US-20050101647-A1 Bicyclic derivative, its production and use TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2005-05-12 US disclosed
EP-1460067-A1 BICYCLIC DERIVATIVE, PROCESS FOR PRODUCING THE SAME, AND USE Takeda Chemical Industries, Ltd. (JP) 2004-09-22 EP 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-20050101647-A1 Bicyclic derivative, its production and use ABL1, SRC, PTK2B NPC1 4740/4885RAB9A 1184/4885HSD17B10 1503/4885

“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.