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ligand: UNB Name: N-(4-CARBAMIMIDOYL-BENZYL)-2-[2-HYDROXY-6-METHYL-3-(NAPHTHALENE-1-SULFONYLAMINO)-PHENYL]-ACETAMIDE SMILES: [ H]N=C(c1ccc(cc1)CNC(=O)Cc2c(ccc(c2O)NS(=O)(=O)c3cccc4c3cccc4)C)N

[show PDB table]

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

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MMs01508773 tanimoto score: 0.73	MMs00181375 tanimoto score: 0.73	MMs00864600 tanimoto score: 0.73	MMs02585673 tanimoto score: 0.73
MMs00180671 tanimoto score: 0.73	MMs00178961 tanimoto score: 0.73	MMs02568267 tanimoto score: 0.73	MMs01503309 tanimoto score: 0.73
MMs02585678 tanimoto score: 0.73	MMs00255113 tanimoto score: 0.73	MMs00816084 tanimoto score: 0.73	MMs02556675 tanimoto score: 0.73
MMs00246000 tanimoto score: 0.73	MMs02555709 tanimoto score: 0.73	MMs02555725 tanimoto score: 0.73	MMs02556676 tanimoto score: 0.73
MMs00786346 tanimoto score: 0.73	MMs00752097 tanimoto score: 0.73	MMs02554375 tanimoto score: 0.73	MMs02556677 tanimoto score: 0.73

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