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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

MMs02441721 tanimoto score: 0.91	MMs01725638 tanimoto score: 0.9	MMs02224800 tanimoto score: 0.9	MMs01725790 tanimoto score: 0.9
MMs02346873 tanimoto score: 0.9	MMs02351121 tanimoto score: 0.89	MMs02331766 tanimoto score: 0.89	MMs02350301 tanimoto score: 0.89
MMs02256730 tanimoto score: 0.89	MMs02456512 tanimoto score: 0.89	MMs02456510 tanimoto score: 0.89	MMs01725449 tanimoto score: 0.89
MMs00009598 tanimoto score: 0.89	MMs02285161 tanimoto score: 0.89	MMs02222160 tanimoto score: 0.89	MMs02328544 tanimoto score: 0.89
MMs02236943 tanimoto score: 0.88	MMs02234764 tanimoto score: 0.88	MMs02368120 tanimoto score: 0.88	MMs02347104 tanimoto score: 0.88

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