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Sugi Predict / Compounds / Pyrophosphoric Acid

Pyrophosphoric Acid

Pyrophosphoric Acid

SCHEMBL31756907

Cc1cccc(C)c1CNc1cc(C=O)cn2c(C)c(C)nc12.O=P(O)(O)OP(=O)(O)O

nearest known ligand 0.57

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Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 20/20 0.57
▸ CYP2C9 P11712 20/20 0.57
▸ CYP2D6 P10635 10/20 0.57
▸ CYP1A2 P05177 7/20 0.54
▸ CYP2C19 P33261 8/20 0.52

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
SCHEMBL23965824 0.80 CYP3A4 (0.50) CYP3A4CYP2C9CYP2D6CYP1A2CYP2C19
Pyrophosphoric Acid SCHEMBL31756913 0.80 CYP3A4 (0.61) CYP3A4CYP2C9CYP2D6CYP1A2CYP2C19
SCHEMBL4180262 0.77 CYP3A4 (0.73) CYP3A4CYP2C9CYP2D6CYP1A2CYP2C19
SCHEMBL7499478 0.77 CYP3A4 (0.67) CYP3A4CYP2C9CYP2D6CYP1A2CYP2C19
Hydrochloric Acid SCHEMBL7496730 0.76 CYP3A4 (0.65) CYP3A4CYP2C9CYP2D6CYP1A2CYP2C19
SCHEMBL3274522 0.75 CYP3A4 (0.74) CYP3A4CYP2C9CYP2D6CYP1A2CYP2C19
SCHEMBL6351775 0.75 CYP3A4 (0.65) CYP3A4CYP2C9CYP2D6CYP1A2CYP2C19
SCHEMBL6420888 0.75 CYP3A4 (0.62) CYP3A4CYP2C9CYP2D6CYP1A2CYP2C19
SCHEMBL6349099 0.75 CYP3A4 (0.70) CYP3A4CYP2C9CYP2D6CYP1A2CYP2C19
SCHEMBL31534555 0.74 CYP3A4 (0.64) CYP3A4CYP2C9CYP2D6CYP1A2CYP2C19

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
WO-2026005545-A1 NOVEL SALT OF IMIDAZO[1,2-A] PYRIDINE COMPOUND AND METHOD FOR PREPARING SAME 제일약품주식회사 2026-01-02 — — WO disclosed