SCHEMBL5268601

SCHEMBL5268601

CC(O)=CC(=O)c1cc(C)ccc1OCc1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 2/20 0.53
L3MBTL1 Q9Y468 2/20 0.50
MAPT P10636 1/20 0.50
CYP2C9 P11712 1/20 0.50
CYP2C19 P33261 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
PTGER1 P34995 3/20 0.49
PTGER4 P35408 3/20 0.49
PTGER3 P43115 3/20 0.49
PTGER2 P43116 3/20 0.49
MRGPRX4 Q96LA9 3/20 0.49
FOLH1 Q04609 1/20 0.48
KDM4E B2RXH2 1/20 0.47
ALDH1A1 P00352 1/20 0.47
POLB P06746 1/20 0.47
FFAR4 Q5NUL3 1/20 0.46
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
SMPD1 P17405 1/20 0.44

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
SCHEMBL5268600 1.00 LRRK2 (0.53) LRRK2L3MBTL1MAPTCYP2C9CYP2C19
SCHEMBL5273674 0.86 LRRK2 (0.52) LRRK2L3MBTL1MAPTCYP2C9CYP2C19
SCHEMBL5273678 0.86 LRRK2 (0.52) LRRK2L3MBTL1MAPTCYP2C9CYP2C19
SCHEMBL5267725 0.86 PTGER1 (0.57) LRRK2CYP2C9PTGER1MRGPRX4KMT2A
SCHEMBL5267721 0.86 PTGER1 (0.57) LRRK2CYP2C9PTGER1MRGPRX4KMT2A
SCHEMBL6449105 0.85 MAPT (0.63) LRRK2L3MBTL1MAPTCYP2C9CYP2C19
SCHEMBL29707535 0.85 MAPT (0.63) LRRK2L3MBTL1MAPTCYP2C9CYP2C19
SCHEMBL1647381 0.83 FOLH1 (0.67) LRRK2L3MBTL1MAPTCYP2C9CYP2C19
SCHEMBL12939043 0.81 MCL1 (0.50) L3MBTL1MAPTCYP2C9CYP2C19SMN1; SMN2
SCHEMBL38657580 0.81 LRRK2 (0.57) LRRK2L3MBTL1MAPTCYP2C9CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1456180-B1 3-(2,4)DIHYDROXYPHENYL-4-PHENYLPYRAZOLES AND THEIR MEDICAL USE VERNALIS CAMBRIDGE LTD (GB) 2007-10-03 EP disclosed
US-7247734-B2 3,4-diarylpyrazoles and their use in the therapy of cancer VERNALIS (CAMBRIDGE) LIMITED (GB) 2007-07-24 US disclosed
US-20050222230-A1 3,4-diarylpyrazoles and their use in the therapy of cancer VERNALIS (CAMBRIDGE) LIMITED (GB) 2005-10-06 US disclosed
EP-1456180-A1 3,4-DIARYLPYRAZOLES AND THEIR USE IN THE THERAPY OF CANCER Vernalis (Oxford) Ltd (GB) 2004-09-15 EP disclosed
WO-2003055860-A1 3,4-DIARYLPYRAZOLES AND THEIR USE IN THE THERAPY OF CANCER VERNALIS (CAMBRIDGE) LIMITED (GB) 2003-07-10 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-20050222230-A1 3,4-diarylpyrazoles and their use in the therapy of cancer HSP90AB1, HSP90AA1, HSP90AB2P LRRK2 3042/4885L3MBTL1 1731/4885MAPT 4683/4885

“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.