SCHEMBL19426169

SCHEMBL19426169

CNC(=O)C(NO)c1cc(O)c(O)c(Cl)c1

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 1/20 0.36
▸ CYP2C9 P11712 1/20 0.36
▸ ALOX15 P16050 1/20 0.36
▸ ALOX12 P18054 1/20 0.36
▸ CYP2C19 P33261 1/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ HIF1A Q16665 1/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ FFAR2 O15552 1/20 0.34
▸ MDM2 Q00987 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ TTR P02766 1/20 0.31
▸ DHODH Q02127 1/20 0.31

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
SCHEMBL19426112 0.84 CYP1A2 (0.38) CYP1A2CYP2C9ALOX15ALOX12CYP2C19
SCHEMBL19426173 0.83 ADRB1 (0.43) CYP1A2SMN1; SMN2HIF1AHSD17B10KMT2A
SCHEMBL19426176 0.75 KMT2A (0.33) CYP1A2ALOX15ALOX12CYP2C19SMN1; SMN2
SCHEMBL19426175 0.69 FFAR2 (0.34) FFAR2
SCHEMBL15631294 0.68 GABRA1 (0.59) CYP1A2CYP2C9ALOX15ALOX12CYP2C19
SCHEMBL19426172 0.68 ADRA2A (0.46) HSD17B10
SCHEMBL19426179 0.67 POLB (0.41) CYP1A2CYP2C9ALOX15ALOX12CYP2C19
SCHEMBL15495178 0.66 ALDH1A1 (0.51) TTR
SCHEMBL11157172 0.66 HSD17B10 (0.43) CYP1A2CYP2C9ALOX15ALOX12CYP2C19
SCHEMBL19426110 0.66 ADRB1 (0.45) KMT2A

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-20170281532-A1 2 SUBSTITUTED CEPHEM COMPOUNDS GLAXO GROUP LIMITED (GB) 2017-10-05 — — 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-20170281532-A1 2 SUBSTITUTED CEPHEM COMPOUNDS CEP170, CES2, CMBL CYP1A2 184/4885CYP2C9 180/4885ALOX15 4255/4885

“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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