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ligand: XV6 SMILES: c1ccc(cc1)CC2C(C(C(N(C(=O)N2Cc3cccc(c3)C(=O)Nc4nccs4)Cc5cccc(c5)C(=O)Nc6nccs6)Cc7ccccc7)O)O

[show PDB table]

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

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MMs00481745 tanimoto score: 0.76	MMs00487644 tanimoto score: 0.76	MMs01146463 tanimoto score: 0.76	MMs02207472 tanimoto score: 0.76
MMs03138199 tanimoto score: 0.76	MMs01222373 tanimoto score: 0.76	MMs02207473 tanimoto score: 0.76	MMs00123212 tanimoto score: 0.76
MMs02129754 tanimoto score: 0.76	MMs02279770 tanimoto score: 0.76	MMs00458744 tanimoto score: 0.76	MMs01139694 tanimoto score: 0.76
MMs00458775 tanimoto score: 0.76	MMs01147559 tanimoto score: 0.76	MMs02508269 tanimoto score: 0.76	MMs02646889 tanimoto score: 0.76
MMs01357602 tanimoto score: 0.76	MMs00257453 tanimoto score: 0.76	MMs00447900 tanimoto score: 0.76	MMs01134985 tanimoto score: 0.76

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