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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

MMs02292830 tanimoto score: 0.83	MMs02464269 tanimoto score: 0.83	MMs02347848 tanimoto score: 0.83	MMs02292832 tanimoto score: 0.83
MMs03008438 tanimoto score: 0.83	MMs02464270 tanimoto score: 0.83	MMs01192660 tanimoto score: 0.83	MMs01192052 tanimoto score: 0.83
MMs02434459 tanimoto score: 0.83	MMs02851970 tanimoto score: 0.83	MMs02237670 tanimoto score: 0.83	MMs02347032 tanimoto score: 0.83
MMs02899121 tanimoto score: 0.83	MMs02795981 tanimoto score: 0.83	MMs02237652 tanimoto score: 0.83	MMs02232822 tanimoto score: 0.83
MMs02899123 tanimoto score: 0.83	MMs02367312 tanimoto score: 0.82	MMs02368742 tanimoto score: 0.82	MMs00672324 tanimoto score: 0.82

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