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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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MMs01406891 tanimoto score: 0.71	MMs01406893 tanimoto score: 0.71	MMs01406894 tanimoto score: 0.71	MMs01420178 tanimoto score: 0.71
MMs01420182 tanimoto score: 0.71	MMs01423829 tanimoto score: 0.71	MMs01428124 tanimoto score: 0.71	MMs01428467 tanimoto score: 0.71
MMs01428471 tanimoto score: 0.71	MMs01430999 tanimoto score: 0.71	MMs01431000 tanimoto score: 0.71	MMs01433498 tanimoto score: 0.71
MMs01433499 tanimoto score: 0.71	MMs01433501 tanimoto score: 0.71	MMs01433502 tanimoto score: 0.71	MMs01443656 tanimoto score: 0.71
MMs01443659 tanimoto score: 0.71	MMs01443661 tanimoto score: 0.71	MMs01443663 tanimoto score: 0.71	MMs01445346 tanimoto score: 0.71

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