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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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MMs01406852 tanimoto score: 0.72	MMs01406862 tanimoto score: 0.72	MMs01628751 tanimoto score: 0.72	MMs00284339 tanimoto score: 0.72
MMs02714520 tanimoto score: 0.72	MMs02717955 tanimoto score: 0.72	MMs00780140 tanimoto score: 0.72	MMs02707834 tanimoto score: 0.72
MMs00280818 tanimoto score: 0.72	MMs03158202 tanimoto score: 0.72	MMs00434554 tanimoto score: 0.72	MMs02717956 tanimoto score: 0.72
MMs01621034 tanimoto score: 0.72	MMs01212058 tanimoto score: 0.72	MMs01646090 tanimoto score: 0.72	MMs00483052 tanimoto score: 0.72
MMs01212057 tanimoto score: 0.72	MMs01212056 tanimoto score: 0.72	MMs00754093 tanimoto score: 0.72	MMs01212055 tanimoto score: 0.72

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