Formic Acid

Formic Acid

SCHEMBL29492530

CS(=O)(=O)Nc1cccc2c(-c3nc(NC4CCCNC4)ncc3C(F)(F)F)c[nH]c12.O=CO

nearest known ligand 0.78

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CCNT1 O60563 19/20 0.78
▸ CCNK O75909 19/20 0.78
▸ CDK9 P50750 19/20 0.78
▸ CDK12 Q9NYV4 19/20 0.78
▸ CCNE1 P24864 16/20 0.78
▸ CDK2 P24941 16/20 0.78
▸ CDK7 P50613 8/20 0.78
▸ CCNH P51946 8/20 0.78
▸ MNAT1 P51948 5/20 0.69

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
Formic Acid SCHEMBL29498436 1.00 CCNT1 (0.78) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL29492541 0.96 CCNT1 (0.84) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL24839560 0.88 CCNT1 (1.00) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL25581584 0.87 CCNT1 (0.76) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL29492515 0.86 CCNT1 (0.75) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL24839705 0.85 CCNT1 (1.00) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL24839881 0.84 CCNT1 (1.00) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL25580517 0.84 CCNT1 (0.74) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL24839802 0.83 CCNT1 (1.00) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL24840743 0.82 CCNT1 (1.00) CCNT1CCNKCDK9CDK12CCNE1

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
CN-114249712-A Pyrimidinyl derivatives, method for the production thereof and use thereof 广州费米子科技有限责任公司 2022-03-29 — — CN disclosed
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