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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

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

of 492    Go to Page

MMs00203142 tanimoto score: 0.78	MMs02899176 tanimoto score: 0.78	MMs01186056 tanimoto score: 0.78	MMs01186093 tanimoto score: 0.78
MMs02357142 tanimoto score: 0.78	MMs01186018 tanimoto score: 0.78	MMs02899177 tanimoto score: 0.78	MMs03011885 tanimoto score: 0.78
MMs02899102 tanimoto score: 0.78	MMs02899097 tanimoto score: 0.78	MMs02899093 tanimoto score: 0.78	MMs01185956 tanimoto score: 0.78
MMs01534961 tanimoto score: 0.78	MMs01025956 tanimoto score: 0.78	MMs02899083 tanimoto score: 0.78	MMs02899085 tanimoto score: 0.78
MMs00859957 tanimoto score: 0.78	MMs02899089 tanimoto score: 0.78	MMs01185907 tanimoto score: 0.78	MMs01185908 tanimoto score: 0.78

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