Flufenamic Acid

Flufenamic Acid

SCHEMBL11794349

O=C([O-])c1ccccc1Nc1cccc(C(F)(F)F)c1.O=C([O-])c1ccncc1.O=C([O-])c1ccncc1.[Al+3]

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RXFP1 Q9HBX9 7/20 0.60
▸ TEAD4 Q15561 2/20 0.57
▸ YAP1 P46937 1/20 0.57
▸ TEAD2 Q15562 1/20 0.57
▸ ABL1 P00519 1/20 0.52
▸ EGFR P00533 1/20 0.52
▸ CSF1R P07333 1/20 0.52
▸ PDGFRB P09619 1/20 0.52
▸ KIT P10721 1/20 0.52
▸ FLT1 P17948 1/20 0.52
▸ FLT4 P35916 1/20 0.52
▸ KDR P35968 1/20 0.52
▸ AURKA O14965 1/20 0.51
▸ MAPK8 P45983 1/20 0.51
▸ LMNA P02545 2/20 0.49
▸ CYP1A2 P05177 2/20 0.49
▸ CYP2C9 P11712 2/20 0.49
▸ CYP2C19 P33261 1/20 0.49
▸ MPO P05164 3/20 0.49
▸ AKR1C3 P42330 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
Flufenamic Acid SCHEMBL29438087 0.89 RXFP1 (0.71) RXFP1TEAD4YAP1TEAD2AURKA
Flufenamic Acid SCHEMBL1478282 0.89 RXFP1 (0.71) RXFP1TEAD4YAP1TEAD2AURKA
Flufenamic Acid SCHEMBL9845498 0.87 RXFP1 (0.71) RXFP1TEAD4YAP1TEAD2AURKA
Flufenamic Acid SCHEMBL11524550 0.87 RXFP1 (0.71) RXFP1TEAD4YAP1TEAD2AURKA
Flufenamic Acid SCHEMBL11788728 0.87 RXFP1 (0.71) RXFP1TEAD4YAP1TEAD2AURKA
Flufenamic Acid SCHEMBL11793234 0.78 RXFP1 (0.57) RXFP1TEAD4YAP1TEAD2LMNA
Flufenamic Acid SCHEMBL11791950 0.78 RXFP1 (0.57) RXFP1TEAD4YAP1TEAD2AURKA
Flufenamic Acid SCHEMBL11791445 0.78 RXFP1 (0.57) RXFP1TEAD4YAP1TEAD2LMNA
Flufenamic Acid SCHEMBL17497 0.77 RXFP1 (0.75) RXFP1TEAD4YAP1TEAD2AURKA
Flufenamic Acid SCHEMBL29356958 0.77 RXFP1 (0.75) RXFP1TEAD4YAP1TEAD2AURKA

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-3988333-A Tri-substituted aluminum salts or di-substituted aluminum salts of carboxyl group-containing, pharmaceutically effective compounds TEIKOKU HORMONE MFG. CO., LTD. (JA) 1976-10-26 — — US disclosed
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