Formic Acid

Formic Acid

SCHEMBL4821760

COc1ccc(Br)cc1CSc1c(F)cccc1C1=NCC2CCCN12.O=CO

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MC4R P32245 8/20 0.41
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
TP53 P04637 1/20 0.36
HSD17B10 Q99714 1/20 0.36
ALDH1A1 P00352 5/20 0.35
TSHR P16473 2/20 0.35
KDM4E B2RXH2 2/20 0.35
CCR5 P51681 1/20 0.35
LMNA P02545 1/20 0.35
ALOX12 P18054 1/20 0.35
TDP1 Q9NUW8 1/20 0.34

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
SCHEMBL4369399 0.96 MC4R (0.43) MC4RMEN1KMT2ATP53HSD17B10
SCHEMBL4368944 0.94 MC4R (0.44) MC4RALDH1A1KDM4ETDP1
SCHEMBL4823335 0.82 MC4R (0.57) MC4R
SCHEMBL14027028 0.82 MC4R (0.57) MC4R
SCHEMBL4816423 0.80 MC4R (0.57) MC4R
SCHEMBL4146475 0.77 MC4R (0.48) MC4RKDM4ETDP1
SCHEMBL16350156 0.76 MC4R (0.47) MC4R
SCHEMBL4824556 0.76 MC4R (0.49) MC4RKDM4ETDP1
SCHEMBL14027017 0.76 KCNH2 (0.57) MC4R
SCHEMBL4821869 0.76 KCNH2 (0.57) MC4R

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-7375125-B2 Melanocortin-4 receptor binding compounds and methods of use thereof ORE PHARMACEUTICALS, INC. (US) 2008-05-20 US disclosed