SCHEMBL3210023

SCHEMBL3210023

O=C(c1ccc(F)c(Cl)c1)c1cc2c(Br)cccc2o1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 6/20 0.42
TSHR P16473 2/20 0.42
MAPK1 P28482 2/20 0.42
MCL1 Q07820 1/20 0.41
IDO1 P14902 1/20 0.40
AR P10275 1/20 0.39
STK17B O94768 1/20 0.39
RAB9A P51151 5/20 0.38
SMN1; SMN2 Q16637 4/20 0.38
MAPT P10636 3/20 0.38
ALDH1A1 P00352 2/20 0.38
HPGD P15428 2/20 0.38
POLB P06746 1/20 0.38
CASP3 P42574 1/20 0.38
SENP8 Q96LD8 1/20 0.38
SENP7 Q9BQF6 1/20 0.38
SENP6 Q9GZR1 1/20 0.38
HSD17B14 Q9BPX1 1/20 0.37
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37

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
SCHEMBL3215728 0.88 NPC1 (0.45) NPC1TSHRMAPK1MCL1IDO1
SCHEMBL1851902 0.82 MCL1 (0.44) NPC1TSHRMAPK1MCL1STK17B
SCHEMBL3221809 0.81 NPC1 (0.43) NPC1TSHRMAPK1ARSTK17B
SCHEMBL5034819 0.79 FLT3 (0.52) NPC1TSHRMAPK1MCL1RAB9A
SCHEMBL3209550 0.76 SRD5A2 (0.48) NPC1TSHRMAPK1RAB9AMAPT
SCHEMBL1851282 0.73 PARP1 (0.38) TSHRMAPK1IDO1SMN1; SMN2MEN1
SCHEMBL1893419 0.72 MCL1 (0.58) NPC1TSHRMCL1RAB9AMAPT
SCHEMBL10399614 0.71 SRD5A2 (0.53) NPC1TSHRMAPK1RAB9ASMN1; SMN2
SCHEMBL21951007 0.70 KDM4E (0.54) NPC1TSHRMCL1RAB9ASMN1; SMN2
SCHEMBL3209928 0.70 NPC1 (0.45) NPC1TSHRMAPK1STK17BRAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100041891-A1 AMIDE COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-02-18 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-20100041891-A1 AMIDE COMPOUND GPR52, GPR132, NR5A2 NPC1 2479/4885TSHR 240/4885MAPK1 1040/4885

“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.