SCHEMBL6424145

SCHEMBL6424145

Cc1cccc(C(=O)c2ccc[nH]2)n1

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
P2RX7 Q99572 1/20 0.47
GRM5 P41594 2/20 0.45
CCND3 P30281 1/20 0.44
CDK6 Q00534 1/20 0.44
RAB9A P51151 3/20 0.39
MAPT P10636 1/20 0.38
FGFR1 P11362 1/20 0.38
FGFR2 P21802 1/20 0.38
FGFR3 P22607 1/20 0.38
NPC1 O15118 2/20 0.38
KDM4E B2RXH2 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
TSHR P16473 1/20 0.38
ADORA2A P29274 1/20 0.37
ADORA1 P30542 1/20 0.37
CYP1A1 P04798 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2D6 P10635 1/20 0.36

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
SCHEMBL1958309 0.80 P2RX7 (0.62) P2RX7GRM5RAB9AMAPTNPC1
SCHEMBL7438583 0.76 P2RX7 (0.44) P2RX7GRM5RAB9AMAPTCYP1A2
SCHEMBL17500313 0.75 CNR2 (0.63) CCND3CDK6RAB9AMAPTKDM4E
SCHEMBL11454469 0.75 CNR2 (0.58) P2RX7GRM5RAB9AMAPTNPC1
SCHEMBL9787409 0.75 P2RX7 (0.43) P2RX7GRM5RAB9ANPC1KDM4E
SCHEMBL371069 0.73 TSHR (0.54) CCND3CDK6RAB9ANPC1KDM4E
SCHEMBL22061926 0.73 P2RX7 (0.55) P2RX7GRM5RAB9ANPC1KDM4E
SCHEMBL2237588 0.72 P2RX7 (0.62) P2RX7GRM5RAB9AMAPTNPC1
SCHEMBL23366592 0.71 CNR2 (0.59) P2RX7GRM5RAB9ANPC1SMN1; SMN2
SCHEMBL5655094 0.71 HSD17B14 (0.49) P2RX7GRM5RAB9ANPC1KDM4E

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-20050227978-A1 Fibrosis inhibitor SUMITOMO PHARMACEUTICALS CO., LTD. (JP) 2005-10-13 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-20050227978-A1 Fibrosis inhibitor SMAD3, MMP1, SMAD2 P2RX7 4223/4885GRM5 3101/4885CCND3 1031/4885

“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.