SCHEMBL7621171

SCHEMBL7621171

COc1cc2c(cc1OC)N(c1ccc(F)cc1)CCCC2

nearest known ligand 0.53

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAOB P27338 2/20 0.53
KMT2A Q03164 2/20 0.47
ABCB1 P08183 2/20 0.44
KCNH2 Q12809 1/20 0.43
TMEM97 Q5BJF2 1/20 0.43
SIGMAR1 Q99720 1/20 0.43
HDAC1 Q13547 1/20 0.42
HDAC6 Q9UBN7 1/20 0.42
KDM4E B2RXH2 2/20 0.41
KCNQ2 O43526 1/20 0.41
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
TRPV1 Q8NER1 1/20 0.40
MEN1 O00255 1/20 0.40
LMNA P02545 1/20 0.40
MAPT P10636 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
PKM P14618 1/20 0.39

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
SCHEMBL7618224 0.86 HDAC1 (0.45) KMT2AKCNH2HDAC1HDAC6KDM4E
SCHEMBL7620197 0.86 DRD1 (0.45) KMT2AHDAC1HDAC6KDM4EMEN1
SCHEMBL7617252 0.82 F10 (0.45) MAOBHDAC1HDAC6KDM4ELMNA
Hydrochloric Acid SCHEMBL5755808 0.75 CA1 (0.44) MAOBKMT2AABCB1MEN1
SCHEMBL7619422 0.73 LMNA (0.48) KMT2AKDM4ERAB9AMEN1LMNA
SCHEMBL11452302 0.73 ALDH1A1 (0.43) KMT2AHDAC1HDAC6KDM4EMEN1
SCHEMBL22048862 0.72 MAOA (0.47) MAOBKMT2AABCB1HDAC1HDAC6
SCHEMBL27586486 0.72 MAOB (0.41) MAOBKMT2AABCB1HDAC1HDAC6
SCHEMBL5755108 0.70 MAPT (0.54) KMT2AABCB1RAB9AMEN1LMNA
SCHEMBL7625300 0.69 F10 (0.48) KMT2AHDAC1HDAC6KDM4EMEN1

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-20020019389-A1 Urea derivative useful as an anti-cancer agent and process for preparing same CHACONNE NSI CO., LTD. (KR) 2002-02-14 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-20020019389-A1 Urea derivative useful as an anti-cancer agent and process for preparing same UTS2R, SLC14A1, URB2 MAOB 1452/4885KMT2A 1908/4885ABCB1 1802/4885

“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.