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ligand: TLD Name: 4-methylbenzene-1,2-dithiol SMILES: Cc1ccc(c(c1)S)S

[show PDB table]

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

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MMs00009315 tanimoto score: 0.92	MMs00009152 tanimoto score: 0.92	MMs00023117 tanimoto score: 0.91	MMs02548514 tanimoto score: 0.91
MMs02550788 tanimoto score: 0.91	MMs02296204 tanimoto score: 0.91	MMs00013040 tanimoto score: 0.9	MMs03214387 tanimoto score: 0.89
MMs00014037 tanimoto score: 0.89	MMs00010039 tanimoto score: 0.89	MMs02348760 tanimoto score: 0.89	MMs00008667 tanimoto score: 0.88
MMs00013074 tanimoto score: 0.88	MMs02550455 tanimoto score: 0.88	MMs02550451 tanimoto score: 0.88	MMs00014039 tanimoto score: 0.88
MMs00011783 tanimoto score: 0.88	MMs03214265 tanimoto score: 0.88	MMs03383910 tanimoto score: 0.88	MMs02229607 tanimoto score: 0.87

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