SCHEMBL11903199

SCHEMBL11903199

COc1c(Cl)ccc(-c2cc3[nH]cc(C)c3c(C(=O)OCc3ccco3)n2)c1F

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 8/20 0.36
▸ MAPT P10636 5/20 0.36
▸ RAB9A P51151 1/20 0.36
▸ ALDH1A1 P00352 6/20 0.36
▸ HSD17B10 Q99714 4/20 0.36
▸ HPGD P15428 2/20 0.36
▸ TSHR P16473 2/20 0.36
▸ KDM4E B2RXH2 2/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ L3MBTL1 Q9Y468 5/20 0.35
▸ TDP1 Q9NUW8 2/20 0.35
▸ SLC6A2 P23975 1/20 0.35
▸ SLC6A4 P31645 1/20 0.35
▸ SLC6A3 Q01959 1/20 0.35
▸ LMNA P02545 3/20 0.35
▸ USP2 O75604 2/20 0.35
▸ ALOX15 P16050 1/20 0.35
▸ ALOX12 P18054 1/20 0.35
▸ ATM Q13315 1/20 0.35

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
SCHEMBL11902585 0.87 DHODH (0.39) RAB9AHSD17B10TSHRL3MBTL1LMNA
SCHEMBL1656974 0.86 GLP1R (0.35) MAPTALDH1A1HPGDMEN1KMT2A
SCHEMBL11903320 0.86 TDP1 (0.35) POLBMAPTRAB9AALDH1A1HSD17B10
SCHEMBL1654723 0.84 NR4A2 (0.36) KDM4EPKM
SCHEMBL11903206 0.82 PKM (0.35) ALDH1A1HSD17B10HPGDTSHRKDM4E
SCHEMBL11903304 0.82 ABCB11 (0.34) ALDH1A1KDM4ETDP1ALOX15
SCHEMBL11902297 0.82 PTGES (0.36) ALDH1A1L3MBTL1
SCHEMBL11913427 0.81 SMN1; SMN2 (0.37) MAPTRAB9AALDH1A1HPGDKDM4E
SCHEMBL11902825 0.81 KMO (0.43) ALDH1A1HSD17B10KDM4E
SCHEMBL11903307 0.80 PTGES (0.32) —

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-20120202690-A1 HERBICIDAL COMPOUNDS SYNGENTA LIMITED (US) 2012-08-09 — — 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-20120202690-A1 HERBICIDAL COMPOUNDS DDT, HAO2, HAAO POLB 1342/4885MAPT 4272/4885RAB9A 2839/4885

“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.

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