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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

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MMs02477839 tanimoto score: 0.73	MMs02989958 tanimoto score: 0.73	MMs02376994 tanimoto score: 0.73	MMs00120187 tanimoto score: 0.73
MMs00839727 tanimoto score: 0.73	MMs00839724 tanimoto score: 0.73	MMs01966678 tanimoto score: 0.73	MMs02361430 tanimoto score: 0.73
MMs00280677 tanimoto score: 0.73	MMs02336645 tanimoto score: 0.73	MMs02370678 tanimoto score: 0.73	MMs01996375 tanimoto score: 0.73
MMs02068492 tanimoto score: 0.73	MMs00003012 tanimoto score: 0.73	MMs02360711 tanimoto score: 0.73	MMs03148883 tanimoto score: 0.73
MMs02313211 tanimoto score: 0.73	MMs00119290 tanimoto score: 0.73	MMs00276442 tanimoto score: 0.73	MMs02982167 tanimoto score: 0.73

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