MMsINC Database Search
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Ligand PDB



ligand: TPY
Name: (2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID
SMILES: CCC(C=O)C(CNS(=O)(
=O)c1ccc(cc1)[N+](=O)[O-])C(=O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1700Ionic States: 440Tautomers: 4Drug Similarity: 0 Items found 561 - 580 of 1700 



of 85    Go to Page   



MMs01884071
tanimoto score: 0.74

MMs01290011
tanimoto score: 0.74

MMs01290009
tanimoto score: 0.74

MMs01290007
tanimoto score: 0.74

MMs02380623
tanimoto score: 0.74

MMs02989961
tanimoto score: 0.74

MMs03004993
tanimoto score: 0.74

MMs00166117
tanimoto score: 0.73

MMs00166119
tanimoto score: 0.73

MMs01288657
tanimoto score: 0.73

MMs00352202
tanimoto score: 0.73

MMs00352200
tanimoto score: 0.73

MMs00326385
tanimoto score: 0.73

MMs00326383
tanimoto score: 0.73

MMs00166111
tanimoto score: 0.73

MMs00326206
tanimoto score: 0.73

MMs00166113
tanimoto score: 0.73

MMs02336645
tanimoto score: 0.73

MMs02313211
tanimoto score: 0.73

MMs00166109
tanimoto score: 0.73


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