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ligand: SCB Name: 2-CHLORO-5-(5-{(E)-[(2Z)-3-(2-METHOXYETHYL)-4-OXO-2-(PHENYLIMINO)-1,3-THIAZOLIDIN-5-YLIDENE]METHYL}- 2-FURYL)BENZOIC ACID SMILES: COCCN1C(=O)C(=Cc2ccc(o2)c3ccc(c(c3)C(=O)O)Cl)SC1=Nc4ccccc4

[show PDB table]

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

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MMs02959648 tanimoto score: 0.89	MMs02959756 tanimoto score: 0.88	MMs03765671 tanimoto score: 0.88	MMs02975187 tanimoto score: 0.88
MMs03763758 tanimoto score: 0.88	MMs03763921 tanimoto score: 0.88	MMs03763912 tanimoto score: 0.88	MMs03401651 tanimoto score: 0.88
MMs02959754 tanimoto score: 0.88	MMs01112959 tanimoto score: 0.88	MMs02975189 tanimoto score: 0.88	MMs03763768 tanimoto score: 0.88
MMs02956803 tanimoto score: 0.88	MMs02958781 tanimoto score: 0.87	MMs02958779 tanimoto score: 0.87	MMs03763764 tanimoto score: 0.87
MMs03763752 tanimoto score: 0.87	MMs01115796 tanimoto score: 0.86	MMs02976071 tanimoto score: 0.86	MMs02958724 tanimoto score: 0.86

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