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ligand: CP0 SMILES: CCc1c2cc(ccc2nc3c1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)OC(=O)N6CCC(CC6)N7CCCCC7

[show PDB table]

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

of 352    Go to Page

MMs02263190 tanimoto score: 1	MMs03175606 tanimoto score: 0.94	MMs02728255 tanimoto score: 0.93	MMs02857676 tanimoto score: 0.92
MMs02746055 tanimoto score: 0.92	MMs02382800 tanimoto score: 0.92	MMs01872557 tanimoto score: 0.91	MMs03127423 tanimoto score: 0.91
MMs02261951 tanimoto score: 0.91	MMs02857680 tanimoto score: 0.9	MMs02814982 tanimoto score: 0.9	MMs02857679 tanimoto score: 0.9
MMs03189199 tanimoto score: 0.9	MMs02711339 tanimoto score: 0.88	MMs02260457 tanimoto score: 0.88	MMs03413793 tanimoto score: 0.88
MMs03076379 tanimoto score: 0.87	MMs02746074 tanimoto score: 0.87	MMs00460250 tanimoto score: 0.87	MMs03211891 tanimoto score: 0.87

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