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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

of 687    Go to Page

MMs01781675 tanimoto score: 0.93	MMs03682383 tanimoto score: 0.91	MMs02958811 tanimoto score: 0.91	MMs02868858 tanimoto score: 0.91
MMs03682386 tanimoto score: 0.91	MMs02958809 tanimoto score: 0.91	MMs02876232 tanimoto score: 0.89	MMs02959846 tanimoto score: 0.89
MMs03763760 tanimoto score: 0.89	MMs02959823 tanimoto score: 0.89	MMs02959821 tanimoto score: 0.89	MMs03763745 tanimoto score: 0.89
MMs03763748 tanimoto score: 0.89	MMs02876230 tanimoto score: 0.89	MMs02959650 tanimoto score: 0.89	MMs02959848 tanimoto score: 0.89
MMs02959648 tanimoto score: 0.89	MMs03763755 tanimoto score: 0.89	MMs03763766 tanimoto score: 0.89	MMs03763762 tanimoto score: 0.89

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