Formic Acid

Formic Acid

SCHEMBL3265060

O=C(O)NCCN1CCOCC1.O=CO

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.53
CA12 O43570 1/20 0.51
CA1 P00915 1/20 0.51
CA2 P00918 1/20 0.51
CA9 Q16790 1/20 0.51
POLB P06746 2/20 0.50
CD274 Q9NZQ7 2/20 0.50
LMNA P02545 2/20 0.50
HPGD P15428 1/20 0.50
CNR1 P21554 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
TSHR P16473 1/20 0.50
ALDH1A1 P00352 1/20 0.49
HTR1A P08908 1/20 0.49
MAOA P21397 1/20 0.49
MAOB P27338 1/20 0.49
KCNH2 Q12809 1/20 0.49
GLA P06280 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
SCHEMBL166433 0.93 TDP1 (0.58) TDP1CA12CA1CA2CA9
Hydrochloric Acid SCHEMBL5657522 0.91 GLA (0.58) TDP1CA12CA1CA2CA9
SCHEMBL16932573 0.86 SMN1; SMN2 (0.51) TDP1CA12CA1CA2CA9
SCHEMBL76649 0.82 GAA (0.68) POLBLMNAHPGDSMN1; SMN2TSHR
Formic Acid SCHEMBL6624948 0.82 TSHR (0.54) TDP1POLBSMN1; SMN2TSHRALDH1A1
SCHEMBL14562644 0.81 MAPK1 (0.56) TDP1CA12CA1CA2CA9
Hydrochloric Acid SCHEMBL5658003 0.81 GAA (0.66) POLBLMNAHPGDSMN1; SMN2TSHR
Cyclohexanol SCHEMBL9499559 0.80 EPHX1 (0.52) TDP1TSHRALDH1A1
SCHEMBL3897267 0.80 SMN1; SMN2 (0.60) TDP1CA12CA1CA2CA9
SCHEMBL14237141 0.80 TDP1 (0.60) TDP1CA12CA1CA2CA9

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-2010011819-A1 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2010-01-28 WO disclosed