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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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MMs02500102 tanimoto score: 0.71	MMs01443663 tanimoto score: 0.71	MMs01443661 tanimoto score: 0.71	MMs01443659 tanimoto score: 0.71
MMs00485268 tanimoto score: 0.71	MMs01443656 tanimoto score: 0.71	MMs02497620 tanimoto score: 0.71	MMs00923735 tanimoto score: 0.71
MMs00923734 tanimoto score: 0.71	MMs01433502 tanimoto score: 0.71	MMs01433501 tanimoto score: 0.71	MMs00237989 tanimoto score: 0.71
MMs02497622 tanimoto score: 0.71	MMs01433499 tanimoto score: 0.71	MMs01433498 tanimoto score: 0.71	MMs00923270 tanimoto score: 0.71
MMs01431000 tanimoto score: 0.71	MMs00923257 tanimoto score: 0.71	MMs01430999 tanimoto score: 0.71	MMs00923259 tanimoto score: 0.71

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