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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02707834 tanimoto score: 0.72	MMs02714520 tanimoto score: 0.72	MMs01242877 tanimoto score: 0.72	MMs02717955 tanimoto score: 0.72
MMs00895406 tanimoto score: 0.72	MMs00895405 tanimoto score: 0.72	MMs01235729 tanimoto score: 0.72	MMs01235728 tanimoto score: 0.72
MMs01377898 tanimoto score: 0.72	MMs01377901 tanimoto score: 0.72	MMs00282282 tanimoto score: 0.72	MMs02653321 tanimoto score: 0.72
MMs01494600 tanimoto score: 0.72	MMs02676348 tanimoto score: 0.72	MMs02653304 tanimoto score: 0.72	MMs01378620 tanimoto score: 0.72
MMs00207612 tanimoto score: 0.72	MMs01646094 tanimoto score: 0.72	MMs02653318 tanimoto score: 0.72	MMs02653280 tanimoto score: 0.72

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