SCHEMBL17199366

SCHEMBL17199366

FCc1ccc(Cn2nc(-c3ccccc3)c3ccccc32)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
F2RL3 Q96RI0 1/20 0.56
ALDH1A1 P00352 6/20 0.55
HSD17B10 Q99714 3/20 0.55
CYP1A2 P05177 4/20 0.53
CYP3A4 P08684 4/20 0.53
LMNA P02545 3/20 0.53
CYP2D6 P10635 3/20 0.53
CYP2C9 P11712 3/20 0.53
CYP2C19 P33261 3/20 0.53
NPSR1 Q6W5P4 3/20 0.53
HTT P42858 2/20 0.53
PDE5A O76074 4/20 0.51
KDM4E B2RXH2 3/20 0.50
TSHR P16473 1/20 0.50
HPGD P15428 2/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
RORC P51449 1/20 0.49
NPC1 O15118 1/20 0.49
GMNN O75496 1/20 0.49
TP53 P04637 1/20 0.49

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
SCHEMBL3621787 0.89 ALDH1A1 (0.67) F2RL3ALDH1A1HSD17B10CYP1A2CYP3A4
SCHEMBL17028033 0.85 PTGER4 (0.54) F2RL3ALDH1A1HSD17B10CYP1A2CYP3A4
SCHEMBL30495303 0.85 PTGER4 (0.54) F2RL3ALDH1A1HSD17B10CYP1A2CYP3A4
SCHEMBL18937640 0.84 PDE5A (0.45) F2RL3ALDH1A1HSD17B10CYP1A2CYP3A4
SCHEMBL3082745 0.81 F2RL3 (0.61) F2RL3ALDH1A1HSD17B10CYP1A2CYP3A4
SCHEMBL4478716 0.81 F2RL3 (0.60) F2RL3ALDH1A1HSD17B10CYP1A2CYP3A4
SCHEMBL13618343 0.79 F2RL3 (0.66) F2RL3ALDH1A1HSD17B10CYP1A2CYP3A4
SCHEMBL4028940 0.79 ESR1 (0.69) F2RL3ALDH1A1HSD17B10CYP1A2CYP3A4
SCHEMBL17322904 0.79 HSD17B10 (0.55) F2RL3ALDH1A1HSD17B10CYP1A2CYP3A4
SCHEMBL28982383 0.79 ALDH1A1 (0.71) F2RL3ALDH1A1HSD17B10CYP1A2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9573946-B2 Compounds and methods for inhibiting fascin NOVITA PHARMACEUTICALS, INC. (US) 2017-02-21 US disclosed
US-20150299191-A1 COMPOUNDS AND METHODS FOR INHIBITING FASCIN CORNELL UNIVERSITY 2015-10-22 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-20150299191-A1 COMPOUNDS AND METHODS FOR INHIBITING FASCIN FSCN1, MTPN, MYOF F2RL3 1365/4885ALDH1A1 3976/4885HSD17B10 1336/4885

“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.