SCHEMBL10201831

SCHEMBL10201831

Cc1nccn1-c1ccc(COc2ccc(C(=O)O)cc2)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RXRA P19793 5/20 0.57
RXRB P28702 5/20 0.57
NPC1 O15118 1/20 0.57
POLB P06746 1/20 0.57
RAB9A P51151 1/20 0.57
SMN1; SMN2 Q16637 1/20 0.57
CYP3A4 P08684 2/20 0.54
CYP2D6 P10635 2/20 0.54
CYP1A2 P05177 1/20 0.54
CYP19A1 P11511 1/20 0.54
CYP2C9 P11712 1/20 0.54
CYP2C19 P33261 1/20 0.54
NR4A2 P43354 5/20 0.54
NR4A1 P22736 2/20 0.54
NR4A3 Q92570 1/20 0.54
PLA2G4B P0C869 2/20 0.51
PORCN Q9H237 1/20 0.51
SRD5A2 P31213 1/20 0.50
ALOX5 P09917 3/20 0.49
PARP10 Q53GL7 1/20 0.49

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
SCHEMBL366703 0.87 CYP3A4 (0.54) RXRARXRBNPC1RAB9ASMN1; SMN2
SCHEMBL326869 0.85 NR4A1 (0.65) POLBSMN1; SMN2CYP3A4CYP2D6CYP1A2
SCHEMBL28186274 0.84 NR4A1 (0.63) POLBSMN1; SMN2CYP3A4CYP2D6CYP1A2
SCHEMBL16239954 0.83 CYP3A4 (0.47) CYP3A4CYP2D6CYP1A2CYP19A1CYP2C9
SCHEMBL8413029 0.78 ALOX5 (0.67) CYP3A4CYP2D6CYP1A2CYP19A1CYP2C9
SCHEMBL27989368 0.78 NR4A1 (0.56) RXRARXRBNR4A2NR4A1NR4A3
SCHEMBL8134318 0.78 NR4A2 (0.85) RXRARXRBNPC1POLBRAB9A
SCHEMBL8408893 0.77 ALOX5 (0.65) CYP3A4CYP2D6CYP1A2CYP19A1CYP2C9
SCHEMBL8409170 0.77 ALOX5 (0.65) CYP3A4CYP2D6CYP1A2CYP19A1CYP2C9
SCHEMBL16550312 0.76 RXRA (0.76) RXRARXRBNPC1POLBRAB9A

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9096500-B2 Acyl sulfonamide compounds PFIZER LIMITED (GB) 2015-08-04 US disclosed
US-9096500-B2 Acyl sulfonamide compounds PFIZER LIMITED (GB) 2015-08-04 US disclosed
US-9096500-B2 Acyl sulfonamide compounds PFIZER LIMITED (GB) 2015-08-04 US disclosed
EP-2593428-B1 N-SULFONYLBENZAMIDES AS INHIBITORS OF VOLTAGE-GATED SODIUM CHANNELS PFIZER LTD (GB) 2014-11-19 EP disclosed
EP-2593428-B1 N-SULFONYLBENZAMIDES AS INHIBITORS OF VOLTAGE-GATED SODIUM CHANNELS PFIZER LTD (GB) 2014-11-19 EP disclosed
US-20130109701-A1 Chemical Compounds PFIZER LIMITED (GB) 2013-05-02 US disclosed
US-20130109701-A1 Chemical Compounds PFIZER LIMITED (GB) 2013-05-02 US disclosed
US-20130109701-A1 Chemical Compounds PFIZER LIMITED (GB) 2013-05-02 US disclosed
WO-2012007868-A2 CHEMICAL COMPOUNDS PFIZER LIMITED (GB) 2012-01-19 WO 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-20130109701-A1 Chemical Compounds SCN1A, SCN1B, SCN7A RXRA 1658/4885RXRB 1975/4885NPC1 2039/4885

“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.