SCHEMBL2484751

SCHEMBL2484751

O=C(O)c1ccc2c3c([nH]c2c1)CCCC3

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.63
KMT2A Q03164 6/20 0.63
KDM4E B2RXH2 5/20 0.63
SMN1; SMN2 Q16637 5/20 0.63
MEN1 O00255 5/20 0.63
LMNA P02545 3/20 0.63
ALDH1A1 P00352 2/20 0.63
NPC1 O15118 2/20 0.63
RAB9A P51151 2/20 0.63
HSD17B10 Q99714 2/20 0.63
HPGD P15428 2/20 0.63
HTT P42858 1/20 0.63
F2 P00734 1/20 0.51
POLB P06746 1/20 0.51
TDP1 Q9NUW8 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
TP53 P04637 1/20 0.50
CASP1 P29466 1/20 0.50
GFER P55789 2/20 0.49
MPL P40238 1/20 0.48

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
SCHEMBL30201480 1.00 MAPT (0.63) MAPTKMT2AKDM4ESMN1; SMN2MEN1
SCHEMBL2220908 0.90 ALDH1A1 (0.57) MAPTKMT2AKDM4ESMN1; SMN2MEN1
SCHEMBL14651018 0.88 SMN1; SMN2 (0.58) MAPTKMT2AKDM4ESMN1; SMN2MEN1
SCHEMBL29643236 0.88 MAPT (0.70) MAPTKMT2AKDM4ESMN1; SMN2MEN1
SCHEMBL1586929 0.88 MAPT (0.70) MAPTKMT2AKDM4ESMN1; SMN2MEN1
SCHEMBL30571064 0.86 MAPT (0.62) MAPTKMT2AKDM4ESMN1; SMN2MEN1
SCHEMBL10738593 0.86 MAPT (0.68) MAPTKMT2AKDM4ESMN1; SMN2MEN1
SCHEMBL4283723 0.84 MAPT (0.66) MAPTKMT2AKDM4ESMN1; SMN2MEN1
SCHEMBL2485234 0.82 MAPT (0.61) MAPTKMT2AKDM4ESMN1; SMN2MEN1
SCHEMBL6688391 0.81 MAPT (0.60) MAPTKMT2AKDM4ESMN1; SMN2MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2004063156-A1 NOVEL INDOLE DERIVATES AS FABP-4 INHIBITORS BIOVITRUM AB (SE) 2004-07-29 WO claimed
EP-4376818-B1 SEROTONIN 5-HT2B INHIBITORY COMPOUNDS ZOETIS SERVICES LLC (US) 2025-06-18 EP disclosed
US-12209084-B2 Serotonin 5-HT2B inhibitory compounds ZOETIS SERVICES LLC (US) 2025-01-28 US disclosed
EP-4376818-A1 SEROTONIN 5-HT2B INHIBITORY COMPOUNDS Zoetis Services LLC (US) 2024-06-05 EP disclosed
CN-117729914-A Serotonin 5-HT2B inhibiting compounds 硕腾服务有限责任公司 2024-03-19 CN disclosed
US-20230071039-A1 SEROTONIN 5-HT2B INHIBITORY COMPOUNDS ZOETIS SERVICES LLC 2023-03-09 US disclosed
WO-2023009330-A1 SEROTONIN 5-HT2B INHIBITORY COMPOUNDS ZOETIS SERVICES LLC (US) 2023-02-02 WO disclosed
US-20170158636-A1 FUNCTIONALISED AND SUBSTITUTED CARBAZOLES AS ANTI-CANCER AGENTS Novogen ltd (AU) 2017-06-08 US disclosed
US-20170158636-A1 FUNCTIONALISED AND SUBSTITUTED CARBAZOLES AS ANTI-CANCER AGENTS Novogen ltd (AU) 2017-06-08 US disclosed
US-20170158636-A1 FUNCTIONALISED AND SUBSTITUTED CARBAZOLES AS ANTI-CANCER AGENTS Novogen ltd (AU) 2017-06-08 US disclosed
WO-2016008010-A1 FUNCTIONALISED AND SUBSTITUTED CARBAZOLES AS ANTI-CANCER AGENTS Novogen ltd (AU) 2016-01-21 WO disclosed
WO-2016008010-A1 FUNCTIONALISED AND SUBSTITUTED CARBAZOLES AS ANTI-CANCER AGENTS Novogen ltd (AU) 2016-01-21 WO disclosed
US-8076348-B2 Acylguanidine derivative or salt thereof ASTELLAS PHARMA INC. (JP) 2011-12-13 US disclosed
EP-1923387-B1 ACYLGUANIDINE DERIVATIVE OR SALT THEREOF ASTELLAS PHARMA INC (JP) 2011-10-19 EP disclosed
US-20100324017-A1 ACYLGUANIDINE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2010-12-23 US disclosed
US-20100168096-A1 ACYLGUANIDINE DERIVATIVE OR SALT THEREOF ASTELLAS PHARMA INC. (JP) 2010-07-01 US disclosed
EP-2119704-A1 ACYLGUANIDINE DERIVATIVE Astellas Pharma Inc. (JP) 2009-11-18 EP disclosed
EP-1923387-A1 ACYLGUANIDINE DERIVATIVE OR SALT THEREOF Astellas Pharma Inc. (JP) 2008-05-21 EP disclosed
WO-2004063156-A1 NOVEL INDOLE DERIVATES AS FABP-4 INHIBITORS BIOVITRUM AB (SE) 2004-07-29 WO 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 (5 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-20230071039-A1 SEROTONIN 5-HT2B INHIBITORY COMPOUNDS HTR2B, HTR1B, HTR1A MAPT 4351/4885KMT2A 3310/4885KDM4E 2243/4885
US-20170158636-A1 FUNCTIONALISED AND SUBSTITUTED CARBAZOLES AS ANTI-CANCER AGENTS TPM3, TPM4, TNNI3 MAPT 2160/4885KMT2A 2749/4885KDM4E 2581/4885
US-20100324017-A1 ACYLGUANIDINE DERIVATIVE HTR5A, GRM5, HTR1E MAPT 348/4885KMT2A 1785/4885KDM4E 731/4885
US-12209084-B2 Serotonin 5-HT2B inhibitory compounds HTR2B, HTR1B, HTR1A MAPT 4351/4885KMT2A 3310/4885KDM4E 2243/4885
US-20100168096-A1 ACYLGUANIDINE DERIVATIVE OR SALT THEREOF HTR2B, HTR7, HTR3B MAPT 4231/4885KMT2A 2115/4885KDM4E 3089/4885

“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.