Formic Acid

Formic Acid

SCHEMBL28230002

CC(C)CCc1ccccc1Br.O=CO

nearest known ligand 0.44

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Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 3/20 0.44
GPR52 Q9Y2T5 1/20 0.42
ANPEP P15144 1/20 0.40
DHODH Q02127 1/20 0.38
TSHR P16473 3/20 0.38
HPGD P15428 1/20 0.37
HSP90AA1 P07900 1/20 0.36
KMT2A Q03164 1/20 0.36
RIPK1 Q13546 1/20 0.36
IDO1 P14902 1/20 0.35
SLC6A2 P23975 1/20 0.35
SLC6A4 P31645 1/20 0.35
SLC6A3 Q01959 1/20 0.35

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
SCHEMBL4365156 0.89 TAAR1 (0.54) TAAR1GPR52ANPEPDHODHTSHR
SCHEMBL5281640 0.78 TAAR1 (0.50) TAAR1GPR52ANPEPTSHRHPGD
SCHEMBL16995424 0.76 TSHR (0.50) TAAR1GPR52ANPEPTSHRHPGD
SCHEMBL15532115 0.75 TAAR1 (0.47) TAAR1GPR52ANPEPTSHRHPGD
SCHEMBL31517195 0.74 SLC6A2 (0.48) TAAR1DHODHTSHRSLC6A2SLC6A4
SCHEMBL7630645 0.74 SLC6A2 (0.48) TAAR1DHODHTSHRSLC6A2SLC6A4
SCHEMBL30521500 0.74 SLC6A2 (0.61) TAAR1GPR52TSHRIDO1SLC6A2
SCHEMBL623814 0.74 SLC6A2 (0.61) TAAR1GPR52TSHRIDO1SLC6A2
SCHEMBL15026138 0.74 TAAR1 (0.50) TAAR1GPR52ANPEPTSHRHPGD
SCHEMBL16393648 0.73 GPR52 (0.49) TAAR1GPR52TSHRHPGDKMT2A

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-108349949-A N- substituted indole derivatives as PGE2 receptor modulators 爱杜西亚药品有限公司 2018-07-31 CN disclosed