SCHEMBL6834054

SCHEMBL6834054

CCCn1c(C(=O)Nc2ccc(Cl)cc2C(=O)O)cc2ccccc21

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.49
TSHR P16473 1/20 0.49
HTT P42858 1/20 0.49
SERPINE1 P05121 8/20 0.49
AKR1C4 P17516 1/20 0.49
AKR1C3 P42330 1/20 0.49
AKR1C2 P52895 1/20 0.49
AKR1C1 Q04828 1/20 0.49
CCR2 P41597 2/20 0.47
KDM4E B2RXH2 1/20 0.47
HSD17B10 Q99714 1/20 0.47
CA9 Q16790 3/20 0.46
CA2 P00918 2/20 0.46
CNR2 P34972 1/20 0.45
POLB P06746 1/20 0.44
G6PD P11413 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
SCHEMBL6834168 0.94 CNR2 (0.48) ALDH1A1TSHRHTTSERPINE1AKR1C4
SCHEMBL6834130 0.93 CNR2 (0.52) ALDH1A1TSHRHTTSERPINE1AKR1C4
SCHEMBL6833257 0.90 HDAC3 (0.49) ALDH1A1TSHRHTTSERPINE1AKR1C4
SCHEMBL6834152 0.87 ALDH1A1 (0.49) ALDH1A1TSHRHTTAKR1C4AKR1C3
SCHEMBL6833160 0.87 CCR2 (0.61) SERPINE1AKR1C4AKR1C3AKR1C2AKR1C1
SCHEMBL6833239 0.87 CA9 (0.52) ALDH1A1TSHRHTTSERPINE1AKR1C4
SCHEMBL6833953 0.86 SERPINE1 (0.48) ALDH1A1TSHRHTTSERPINE1AKR1C4
SCHEMBL6830542 0.85 GRM4 (0.55) SERPINE1AKR1C4AKR1C3AKR1C2AKR1C1
SCHEMBL6834434 0.85 CNR2 (0.50) ALDH1A1TSHRHTTCNR2POLB
SCHEMBL6833868 0.84 SERPINE1 (0.48) SERPINE1AKR1C4AKR1C3AKR1C2AKR1C1

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-20040110802-A1 Antibacterial benzoic acid derivatives PHARMACIA & UPJOHN COMPANY 2004-06-10 US claimed
US-20040110802-A1 Antibacterial benzoic acid derivatives PHARMACIA & UPJOHN COMPANY 2004-06-10 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-20040110802-A1 Antibacterial benzoic acid derivatives GABRD, GABBR1, GABRA1 ALDH1A1 170/4885TSHR 3622/4885HTT 1599/4885

“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.