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ligand: SI1 Name: N-(BUTYLSULFONYL)-D-SERYL-N-{4-[AMINO(IMINO)METHYL]BENZYL}-L-ALANINAMIDE SMILES: [H]N=C(c1ccc(cc1)CN C(=O)C(C)NC(=O)C(CO)NS(=O)(=O)CCCC)N

[show PDB table]

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

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MMs01217156 tanimoto score: 0.71	MMs01217157 tanimoto score: 0.71	MMs01217158 tanimoto score: 0.71	MMs01217159 tanimoto score: 0.71
MMs01217160 tanimoto score: 0.71	MMs01217161 tanimoto score: 0.71	MMs01228341 tanimoto score: 0.71	MMs01256004 tanimoto score: 0.71
MMs01256005 tanimoto score: 0.71	MMs01267161 tanimoto score: 0.71	MMs01267162 tanimoto score: 0.71	MMs01269070 tanimoto score: 0.71
MMs01269072 tanimoto score: 0.71	MMs01269088 tanimoto score: 0.71	MMs01269090 tanimoto score: 0.71	MMs01269120 tanimoto score: 0.71
MMs01269122 tanimoto score: 0.71	MMs01269440 tanimoto score: 0.71	MMs01297513 tanimoto score: 0.71	MMs01297515 tanimoto score: 0.71

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