SCHEMBL29979402

SCHEMBL29979402

Cc1cccc(C(=O)O)c1-c1ccc(C(F)(F)F)cc1

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SMO Q99835 7/20 0.50
MYC P01106 1/20 0.50
RXRA P19793 1/20 0.50
RXRB P28702 1/20 0.50
FABP4 P15090 1/20 0.49
TAS2R14 Q9NYV8 1/20 0.48
MTTP P55157 7/20 0.47
APOB P04114 6/20 0.47
KDM4E B2RXH2 2/20 0.46
ALDH1A1 P00352 2/20 0.46
HPGD P15428 2/20 0.46
HSD17B10 Q99714 2/20 0.46
MRGPRX4 Q96LA9 1/20 0.45
DHODH Q02127 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
SCHEMBL135115 1.00 SMO (0.50) SMOMYCRXRARXRBFABP4
Hydrochloric Acid SCHEMBL6200222 0.98 SMO (0.49) SMOMYCRXRARXRBFABP4
SCHEMBL4390271 0.86 SMO (0.47) SMOMTTPAPOB
SCHEMBL4785732 0.86 MYC (0.51) MYCRXRARXRBFABP4KDM4E
SCHEMBL6801907 0.85 RXRA (0.51) MYCRXRARXRBFABP4TAS2R14
SCHEMBL4203346 0.84 MTTP (0.52) SMOMTTPAPOB
SCHEMBL28134400 0.84 SMO (0.53) SMOMTTPAPOBKDM4EALDH1A1
SCHEMBL6704877 0.83 TTR (0.53) RXRARXRBFABP4KDM4EALDH1A1
SCHEMBL10644876 0.82 MRGPRX4 (0.49) RXRARXRBFABP4TAS2R14KDM4E
SCHEMBL4986456 0.82 MYC (0.58) MYCFABP4KDM4EALDH1A1HPGD

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-12398120-B2 Substituted hydantoinamides as ADAMTS7 antagonists BAYER AKTIENGESELLSCHAFT (DE) 2025-08-26 US disclosed
EP-4058448-A1 SUBSTITUTED HYDANTOINAMIDES AS ADAMTS7 ANTAGONISTS Bayer Aktiengesellschaft (DE) 2022-09-21 EP 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-12398120-B2 Substituted hydantoinamides as ADAMTS7 antagonists ADAMTS7, MMP7, ADAM17 SMO 3834/4885MYC 4787/4885RXRA 2875/4885

“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.