SCHEMBL5845929

SCHEMBL5845929

CCOC(=O)c1ccc(-c2ccccc2)cc1OCOC

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 2/20 0.56
TSHR P16473 2/20 0.47
ALDH1A1 P00352 6/20 0.46
SMN1; SMN2 Q16637 4/20 0.46
MAPT P10636 3/20 0.46
HPGD P15428 3/20 0.46
GAA P10253 2/20 0.46
RAB9A P51151 2/20 0.46
ALOX15 P16050 1/20 0.46
HSD17B10 Q99714 1/20 0.46
RXFP1 Q9HBX9 1/20 0.46
LMNA P02545 2/20 0.45
MAPK1 P28482 1/20 0.45
ATM Q13315 1/20 0.45
KDM4E B2RXH2 1/20 0.45
MEN1 O00255 1/20 0.45
CYP1A2 P05177 1/20 0.45
CYP3A4 P08684 1/20 0.45
CYP2C9 P11712 1/20 0.45
CYP2C19 P33261 1/20 0.45

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
SCHEMBL6501061 0.89 TSHR (0.53) TSHRALDH1A1SMN1; SMN2MAPTHPGD
SCHEMBL12417943 0.82 TSHR (0.62) TSHRALDH1A1MAPTGAARAB9A
SCHEMBL2737063 0.80 PIM1 (0.47) EGFRTSHRALDH1A1SMN1; SMN2MAPT
SCHEMBL10208269 0.80 METTL3 (0.45) EGFRTSHRALDH1A1SMN1; SMN2MAPT
SCHEMBL7922447 0.80 TDP1 (0.51) EGFRALDH1A1MAPTHPGDGAA
SCHEMBL14252251 0.80 TSHR (0.65) TSHRALDH1A1SMN1; SMN2MAPTHPGD
SCHEMBL186911 0.80 TSHR (0.49) TSHRSMN1; SMN2HPGDHSD17B10LMNA
SCHEMBL12991540 0.79 TSHR (0.58) TSHRALDH1A1SMN1; SMN2MAPTHPGD
SCHEMBL15167560 0.78 TSHR (0.53) TSHRALDH1A1SMN1; SMN2MAPTHPGD
SCHEMBL10280565 0.78 MCL1 (0.54) EGFRALDH1A1SMN1; SMN2HPGDRAB9A

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-7148245-B2 Biphenyl derivatives substituted with an aromatic or heteroaromatic radical, and pharmaceutical and cosmetic compositions containing them GALDERMA RESEARCH & DEVELOPMENT (FR) 2006-12-12 US disclosed
US-20040030141-A1 Biphenyl derivatives substituted with an aromatic or heteroaromatic radical, and pharmaceutical and cosmetic compositions containing them GALDERMA RESEARCH & DEVELOPMENT 2004-02-12 US disclosed
US-6649612-B1 Combating skin ageing and keratinization GALDERMA RESEARCH & DEVELOPMENT (FR) 2003-11-18 US disclosed
US-6316009-B1 FOR THERAPY OF DERMATOLOGICAL COMPLAINTS ASSOCIATED WITH A KERATINIZATION DISORDER, AND FOR COMBATING AGEING OF THE SKIN GALDERMA RESEARCH & DEVELOPMENT (FR) 2001-11-13 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-20040030141-A1 Biphenyl derivatives substituted with an aromatic or heteroaromatic radical, and pharmaceutical and cosmetic compositions containing them AHR, TYR, CYP1A1 EGFR 227/4885TSHR 1406/4885ALDH1A1 179/4885

“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.