SCHEMBL6134737

SCHEMBL6134737

O=C(O)c1ccc(-c2ccc(N3CCC(c4ccccc4)CC3)cc2)cc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.59
MEN1 O00255 3/20 0.49
KMT2A Q03164 3/20 0.49
SLC6A7 Q99884 2/20 0.49
POLB P06746 1/20 0.49
KDM4E B2RXH2 1/20 0.49
CHEK1 O14757 1/20 0.48
MMP2 P08253 1/20 0.46
MMP9 P14780 1/20 0.46
MMP13 P45452 1/20 0.46
L3MBTL1 Q9Y468 2/20 0.46
NPC1 O15118 2/20 0.46
RAB9A P51151 2/20 0.46
ALDH1A1 P00352 1/20 0.46
LMNA P02545 1/20 0.46
TP53 P04637 1/20 0.46
MAPT P10636 1/20 0.46
HPGD P15428 1/20 0.46
ALOX15 P16050 1/20 0.46
TSHR P16473 1/20 0.46

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
SCHEMBL5254053 0.95 USP2 (0.64) USP2MEN1KMT2APOLBKDM4E
Hydrochloric Acid SCHEMBL6132927 0.93 USP2 (0.60) USP2KMT2APOLBKDM4EMMP2
SCHEMBL2943952 0.87 USP2 (0.56) USP2KMT2APOLBKDM4ENPC1
SCHEMBL6134488 0.85 ALDH1A1 (0.52) USP2MEN1KMT2AKDM4EMMP2
SCHEMBL15801111 0.84 NPC1 (0.54) USP2MEN1KMT2AMMP2MMP9
SCHEMBL4921137 0.81 USP2 (0.48) USP2CHEK1MLYCD
Hydrochloric Acid SCHEMBL7333163 0.81 KDM4E (0.55) USP2MEN1KMT2AKDM4EALDH1A1
SCHEMBL4427532 0.79 USP5 (0.66) USP2KMT2ARAB9AALDH1A1LMNA
SCHEMBL10243160 0.79 USP2 (0.58) USP2MEN1KMT2APOLBKDM4E
SCHEMBL27553730 0.79 USP2 (0.58) USP2MEN1KMT2ASLC6A7KDM4E

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-20050261177-A1 Compound ASTELLAS PHARMA INC. (JP) 2005-11-24 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-20050261177-A1 Compound MANBA, MAN2B1, MAN2A1 USP2 4776/4885MEN1 880/4885KMT2A 4492/4885

“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.