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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

MMs02347104 tanimoto score: 0.88	MMs02216681 tanimoto score: 0.87	MMs02347883 tanimoto score: 0.87	MMs02347122 tanimoto score: 0.87
MMs02351504 tanimoto score: 0.87	MMs03254760 tanimoto score: 0.87	MMs02350299 tanimoto score: 0.87	MMs02347106 tanimoto score: 0.87
MMs02267391 tanimoto score: 0.87	MMs02367230 tanimoto score: 0.86	MMs02288396 tanimoto score: 0.86	MMs03254644 tanimoto score: 0.86
MMs02443118 tanimoto score: 0.86	MMs02351506 tanimoto score: 0.86	MMs02351713 tanimoto score: 0.86	MMs02255679 tanimoto score: 0.86
MMs02347448 tanimoto score: 0.86	MMs02347846 tanimoto score: 0.86	MMs02351715 tanimoto score: 0.86	MMs02285172 tanimoto score: 0.85

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