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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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MMs01400630 tanimoto score: 0.71	MMs01399306 tanimoto score: 0.71	MMs00475000 tanimoto score: 0.71	MMs02533354 tanimoto score: 0.71
MMs02533785 tanimoto score: 0.71	MMs02620922 tanimoto score: 0.71	MMs02646057 tanimoto score: 0.71	MMs01397538 tanimoto score: 0.71
MMs01392621 tanimoto score: 0.71	MMs00899448 tanimoto score: 0.71	MMs00899447 tanimoto score: 0.71	MMs00213774 tanimoto score: 0.71
MMs00899446 tanimoto score: 0.71	MMs02525483 tanimoto score: 0.71	MMs01390667 tanimoto score: 0.71	MMs01390565 tanimoto score: 0.71
MMs00899442 tanimoto score: 0.71	MMs01390563 tanimoto score: 0.71	MMs01384278 tanimoto score: 0.71	MMs00899441 tanimoto score: 0.71

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