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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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MMs02484007 tanimoto score: 0.72	MMs01677504 tanimoto score: 0.72	MMs02465394 tanimoto score: 0.72	MMs00346051 tanimoto score: 0.72
MMs02483967 tanimoto score: 0.72	MMs02465388 tanimoto score: 0.72	MMs01749070 tanimoto score: 0.72	MMs02465390 tanimoto score: 0.72
MMs02465392 tanimoto score: 0.72	MMs01654848 tanimoto score: 0.72	MMs01653021 tanimoto score: 0.72	MMs00552073 tanimoto score: 0.72
MMs01749072 tanimoto score: 0.72	MMs01717282 tanimoto score: 0.72	MMs01688184 tanimoto score: 0.72	MMs02486244 tanimoto score: 0.72
MMs02653279 tanimoto score: 0.72	MMs01693599 tanimoto score: 0.72	MMs02509267 tanimoto score: 0.72	MMs01646096 tanimoto score: 0.72

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