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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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MMs02653278 tanimoto score: 0.72	MMs00941108 tanimoto score: 0.72	MMs00941107 tanimoto score: 0.72	MMs00312413 tanimoto score: 0.72
MMs02653279 tanimoto score: 0.72	MMs00941106 tanimoto score: 0.72	MMs00941105 tanimoto score: 0.72	MMs00251953 tanimoto score: 0.72
MMs00510257 tanimoto score: 0.72	MMs02653277 tanimoto score: 0.72	MMs02653280 tanimoto score: 0.72	MMs02676348 tanimoto score: 0.72
MMs01406850 tanimoto score: 0.72	MMs00505935 tanimoto score: 0.72	MMs01406852 tanimoto score: 0.72	MMs01406862 tanimoto score: 0.72
MMs00935495 tanimoto score: 0.72	MMs00251952 tanimoto score: 0.72	MMs02524539 tanimoto score: 0.72	MMs01406728 tanimoto score: 0.72

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