SCHEMBL3954692

SCHEMBL3954692

CO/C=C/c1c(OC)ccc2ccccc12

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.59
HPGD P15428 1/20 0.59
CYP1A2 P05177 2/20 0.58
CYP2C9 P11712 2/20 0.58
CYP2C19 P33261 2/20 0.58
MTNR1A P48039 1/20 0.58
MTNR1B P49286 1/20 0.58
CYP3A4 P08684 1/20 0.58
MAPT P10636 4/20 0.55
BACE1 P56817 1/20 0.51
NQO1 P15559 1/20 0.44
NQO2 P16083 1/20 0.42
MEN1 O00255 6/20 0.42
KMT2A Q03164 6/20 0.42
GAA P10253 4/20 0.42
L3MBTL1 Q9Y468 2/20 0.42
ALDH1A1 P00352 1/20 0.42
RECQL P46063 1/20 0.42
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41

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
SCHEMBL3954698 1.00 KDM4E (0.59) KDM4EHPGDCYP1A2CYP2C9CYP2C19
SCHEMBL2604953 0.83 BACE1 (0.61) KDM4EHPGDCYP1A2CYP2C9CYP2C19
SCHEMBL2604931 0.81 CYP1A2 (0.61) KDM4EHPGDCYP1A2CYP2C9CYP2C19
SCHEMBL13583515 0.80 KDM4E (0.65) KDM4EHPGDCYP1A2CYP2C9CYP2C19
SCHEMBL11670985 0.80 KDM4E (0.56) KDM4EHPGDCYP1A2CYP2C9CYP2C19
SCHEMBL11670988 0.80 KDM4E (0.56) KDM4EHPGDCYP1A2CYP2C9CYP2C19
SCHEMBL2604947 0.79 KDM4E (0.55) KDM4EHPGDCYP1A2CYP2C9CYP2C19
SCHEMBL7009887 0.79 KDM4E (0.55) KDM4EHPGDCYP1A2CYP2C9CYP2C19
SCHEMBL2604951 0.79 CYP1A2 (0.55) KDM4EHPGDCYP1A2CYP2C9CYP2C19
SCHEMBL7009884 0.79 KDM4E (0.55) KDM4EHPGDCYP1A2CYP2C9CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025118034-A1 COMPOUNDS ACTIVE AT THE SEROTONERGIC 5-HT2A RECEPTOR Psylo Pty Ltd (AU) 2025-06-12 WO disclosed
US-7538123-B2 Indole derivative having piperidine ring EISAI R & D MANAGEMENT CO., LTD. (JP) 2009-05-26 US disclosed
US-7538123-B2 Indole derivative having piperidine ring EISAI R & D MANAGEMENT CO., LTD. (JP) 2009-05-26 US disclosed
US-20070219179-A1 Indole Derivative Having Piperidine Ring EISAI R&D MANAGEMENT CO., LTD. (JP) 2007-09-20 US disclosed
US-20070219179-A1 Indole Derivative Having Piperidine Ring EISAI R&D MANAGEMENT CO., LTD. (JP) 2007-09-20 US disclosed
EP-1757599-A1 INDOLE DERIVATIVES HAVING PIPERIDINE RINGS Eisai R&D Management Co., Ltd. (JP) 2007-02-28 EP disclosed
EP-1757599-A1 INDOLE DERIVATIVES HAVING PIPERIDINE RINGS Eisai R&D Management Co., Ltd. (JP) 2007-02-28 EP disclosed
US-20050256103-A1 Indole derivative having piperidine ring EISAI CO., LTD. 2005-11-17 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 (2 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-20070219179-A1 Indole Derivative Having Piperidine Ring HTR5A, HTR2C, HTR1A KDM4E 1505/4885HPGD 1616/4885CYP1A2 564/4885
US-20050256103-A1 Indole derivative having piperidine ring HTR5A, HTR2C, HTR1A KDM4E 1558/4885HPGD 1202/4885CYP1A2 436/4885

“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.