SCHEMBL6804499

SCHEMBL6804499

Cc1ncc(-c2cccc(NC(=O)c3ccc(-c4ccc(F)cc4)s3)c2)n1C

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESRRG P62508 14/20 0.59
MAPT P10636 3/20 0.57
SMN1; SMN2 Q16637 2/20 0.57
NPC1 O15118 2/20 0.57
RAB9A P51151 2/20 0.57
KDM4E B2RXH2 1/20 0.57
MEN1 O00255 1/20 0.57
KMT2A Q03164 1/20 0.57
ESR1 P03372 6/20 0.56
ESR2 Q92731 4/20 0.56
TP53 P04637 2/20 0.55
RXFP1 Q9HBX9 1/20 0.53
PTPN2 P17706 1/20 0.51
PTPN11 Q06124 1/20 0.51
GSK3B P49841 1/20 0.50
DYRK1A Q13627 1/20 0.50
PPARG P37231 1/20 0.48
NCOA2 Q15596 1/20 0.48
NCOA1 Q15788 1/20 0.48
NCOA3 Q9Y6Q9 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
SCHEMBL6808846 0.92 MAPT (0.63) ESRRGMAPTSMN1; SMN2NPC1RAB9A
SCHEMBL6799452 0.85 FYN (0.49) ESRRGMAPTSMN1; SMN2NPC1RAB9A
SCHEMBL6804624 0.83 DYRK1A (0.57) MAPTMEN1KMT2ATP53GSK3B
SCHEMBL6757951 0.78 DYRK1A (0.46) MAPTKDM4EMEN1KMT2ATP53
SCHEMBL7120271 0.75 DYRK1A (0.51) NPC1RAB9AKMT2ATP53GSK3B
SCHEMBL7120246 0.74 FYN (0.47) MAPTNPC1RAB9AKDM4EMEN1
SCHEMBL6834840 0.73 FYN (0.51) MAPTMEN1KMT2A
SCHEMBL20764073 0.73 NPC1 (0.72) ESRRGMAPTSMN1; SMN2NPC1RAB9A
SCHEMBL7984129 0.73 FGFR3 (0.42) GSK3BDYRK1A
SCHEMBL6756783 0.72 DYRK1A (0.48) MAPTSMN1; SMN2NPC1RAB9AKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040266774-A1 Amide compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-12-30 US disclosed
US-6770667-B1 N-((IMIDAZOLYL)-PHENYL)-FLUORENE-1-CARBOXAMIDE DERIVATIVES; 5-HYDROXYTRYPTAMINE (5-HT) ANTAGONISTS; PSYCHOLOGICAL, NERVOUS SYSTEM, EATING, BRAIN AND SLEEP DISORDERS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-08-03 US disclosed
EP-1216240-A1 AMIDE COMPOUNDS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-06-26 EP disclosed
WO-2001025229-A1 AMIDE COMPOUNDS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2001-04-12 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 (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-20040266774-A1 Amide compounds TPH1, HTR1A, HTR5A ESRRG 4246/4885MAPT 2576/4885SMN1; SMN2 3815/4885

“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.