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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

MMs01186381 tanimoto score: 0.77	MMs02796134 tanimoto score: 0.77	MMs02796132 tanimoto score: 0.77	MMs01185709 tanimoto score: 0.77
MMs01185711 tanimoto score: 0.77	MMs01186375 tanimoto score: 0.77	MMs01013074 tanimoto score: 0.77	MMs00194728 tanimoto score: 0.77
MMs00194727 tanimoto score: 0.77	MMs01188259 tanimoto score: 0.77	MMs02320996 tanimoto score: 0.77	MMs02314488 tanimoto score: 0.77
MMs02796078 tanimoto score: 0.77	MMs01188434 tanimoto score: 0.77	MMs01185681 tanimoto score: 0.77	MMs02796068 tanimoto score: 0.77
MMs02796070 tanimoto score: 0.77	MMs02796080 tanimoto score: 0.77	MMs01185679 tanimoto score: 0.77	MMs01185677 tanimoto score: 0.77

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