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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	MMs03006192 tanimoto score: 0.77	MMs02342458 tanimoto score: 0.77	MMs01433410 tanimoto score: 0.77
MMs02344691 tanimoto score: 0.77	MMs01185725 tanimoto score: 0.77	MMs00181052 tanimoto score: 0.77	MMs01005470 tanimoto score: 0.77
MMs01005924 tanimoto score: 0.77	MMs01185709 tanimoto score: 0.77	MMs01185711 tanimoto score: 0.77	MMs01185727 tanimoto score: 0.77
MMs02796174 tanimoto score: 0.77	MMs01000640 tanimoto score: 0.77	MMs01185681 tanimoto score: 0.77	MMs01185677 tanimoto score: 0.77
MMs01185669 tanimoto score: 0.77	MMs01185668 tanimoto score: 0.77	MMs01185671 tanimoto score: 0.77	MMs01185679 tanimoto score: 0.77

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