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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

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

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MMs01749070 tanimoto score: 0.72	MMs01787299 tanimoto score: 0.72	MMs02653318 tanimoto score: 0.72	MMs02486244 tanimoto score: 0.72
MMs01669102 tanimoto score: 0.72	MMs02486245 tanimoto score: 0.72	MMs01669101 tanimoto score: 0.72	MMs01669046 tanimoto score: 0.72
MMs02486246 tanimoto score: 0.72	MMs01669045 tanimoto score: 0.72	MMs02483967 tanimoto score: 0.72	MMs02484007 tanimoto score: 0.72
MMs00556558 tanimoto score: 0.72	MMs02465394 tanimoto score: 0.72	MMs02486247 tanimoto score: 0.72	MMs02465388 tanimoto score: 0.72
MMs01674502 tanimoto score: 0.72	MMs01666778 tanimoto score: 0.72	MMs00556557 tanimoto score: 0.72	MMs02465390 tanimoto score: 0.72

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