Formamide

Formamide

SCHEMBL23320449

CCc1cc(NC(=O)NC(C)c2ccncc2)cc2nn(-c3ccccc3)c(CC)c12.NC=O

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ NAMPT P43490 1/20 0.41
▸ GAA P10253 1/20 0.41
▸ MAPK1 P28482 9/20 0.40
▸ HSD17B10 Q99714 2/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ MAPK13 O15264 2/20 0.39
▸ MAPK12 P53778 2/20 0.39
▸ MAPK11 Q15759 2/20 0.39
▸ MAPK14 Q16539 2/20 0.39
▸ MTOR P42345 1/20 0.39
▸ ROCK2 O75116 2/20 0.38
▸ ROCK1 Q13464 2/20 0.38
▸ CNR1 P21554 1/20 0.38
▸ CNR2 P34972 1/20 0.38

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
Formamide SCHEMBL23320358 0.85 NAMPT (0.52) NAMPTMAPK1MAPK13MAPK12MAPK11
Formamide SCHEMBL23320517 0.73 NAMPT (0.45) ALDH1A1TSHRNAMPTGAAMAPK1
SCHEMBL23320454 0.71 ALDH1A1 (0.48) ALDH1A1TSHRNAMPTGAAMAPK1
SCHEMBL11615932 0.70 HSD17B10 (0.79) ALDH1A1TSHRNAMPTGAAMAPK1
SCHEMBL23320366 0.69 NAMPT (0.66) ALDH1A1TSHRNAMPTGAAMAPK1
Formamide SCHEMBL23320434 0.69 ELANE (0.39) ALDH1A1GAAMAPK1HSD17B10KMT2A
Formamide SCHEMBL23320426 0.67 ALDH1A1 (0.47) ALDH1A1TSHRNAMPTGAAMAPK1
SCHEMBL16965538 0.64 MAPK1 (0.61) MAPK1
Formamide SCHEMBL23320348 0.64 NAMPT (0.48) ALDH1A1TSHRNAMPTGAAMAPK1
SCHEMBL4519247 0.64 HSD17B10 (0.70) ALDH1A1TSHRNAMPTGAAMAPK1

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
EP-3818053-A1 FUSED RING COMPOUND HAVING UREA STRUCTURE Sanford Burnham Prebys Medical Discovery Institute (US) 2021-05-12 — — EP disclosed
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