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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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MMs03677842 tanimoto score: 0.77	MMs03620513 tanimoto score: 0.77	MMs02248197 tanimoto score: 0.77	MMs03620521 tanimoto score: 0.77
MMs02248193 tanimoto score: 0.77	MMs02248195 tanimoto score: 0.77	MMs02687717 tanimoto score: 0.77	MMs02248199 tanimoto score: 0.77
MMs03683862 tanimoto score: 0.77	MMs03523878 tanimoto score: 0.76	MMs02059006 tanimoto score: 0.76	MMs02059007 tanimoto score: 0.76
MMs02059673 tanimoto score: 0.76	MMs03542624 tanimoto score: 0.76	MMs02059674 tanimoto score: 0.76	MMs01709755 tanimoto score: 0.76
MMs03620506 tanimoto score: 0.76	MMs01116299 tanimoto score: 0.76	MMs01286587 tanimoto score: 0.76	MMs02059917 tanimoto score: 0.76

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