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ligand: COP Name: N-(4-CARBOXY-4-{4-[(2,4-DIAMINO-PTERIDIN-6-YLMETHYL)-AMINO]-BENZOYLAMINO}-BUTYL)-PHTHALAMIC ACID SMILES: c 1ccc(c(c1)C(=O)NCCCC(C(=O)O)NC(=O)c2ccc(cc2)NCc3cnc4c(n3)c(nc(n4)N)N)C(=O)O

[show PDB table]

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

of 492    Go to Page

MMs02342146 tanimoto score: 0.78	MMs01296831 tanimoto score: 0.78	MMs01185911 tanimoto score: 0.78	MMs01299763 tanimoto score: 0.78
MMs02797294 tanimoto score: 0.78	MMs01185907 tanimoto score: 0.78	MMs02341625 tanimoto score: 0.78	MMs01185908 tanimoto score: 0.78
MMs01291983 tanimoto score: 0.78	MMs01185909 tanimoto score: 0.78	MMs02477858 tanimoto score: 0.78	MMs02899218 tanimoto score: 0.78
MMs02328546 tanimoto score: 0.78	MMs02899220 tanimoto score: 0.78	MMs02796144 tanimoto score: 0.78	MMs01249217 tanimoto score: 0.78
MMs02328538 tanimoto score: 0.78	MMs01185876 tanimoto score: 0.78	MMs02796104 tanimoto score: 0.78	MMs01185833 tanimoto score: 0.78

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