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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

MMs02899087 tanimoto score: 0.77	MMs01185944 tanimoto score: 0.77	MMs01186097 tanimoto score: 0.77	MMs02884766 tanimoto score: 0.77
MMs02344691 tanimoto score: 0.77	MMs01185902 tanimoto score: 0.77	MMs01185900 tanimoto score: 0.77	MMs02342458 tanimoto score: 0.77
MMs02820193 tanimoto score: 0.77	MMs01185904 tanimoto score: 0.77	MMs01185913 tanimoto score: 0.77	MMs02834238 tanimoto score: 0.77
MMs01185860 tanimoto score: 0.77	MMs01185862 tanimoto score: 0.77	MMs01185858 tanimoto score: 0.77	MMs00834757 tanimoto score: 0.77
MMs00103084 tanimoto score: 0.77	MMs01185711 tanimoto score: 0.77	MMs01185827 tanimoto score: 0.77	MMs00832589 tanimoto score: 0.77

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