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ligand: 3BI Name: (2S)-2-{[(R)-[(3R)-3-carboxy-3-{[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}phenyl)carbonyl]amino}propyl](hydroxy)phosphoryl]methyl}pentanedioic acid SMILES: C N(Cc1cnc2c(n1)c(nc(n2)N)N)c3ccc(cc3)C(=O)NC(CCP(=O)(CC(CCC(=O)O)C(=O)O)O)C(=O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 337    Go to Page

MMs01013990 tanimoto score: 0.76	MMs01058925 tanimoto score: 0.76	MMs01058922 tanimoto score: 0.76	MMs01058914 tanimoto score: 0.76
MMs01058916 tanimoto score: 0.76	MMs01058918 tanimoto score: 0.76	MMs01058920 tanimoto score: 0.76	MMs01019424 tanimoto score: 0.76
MMs01058926 tanimoto score: 0.76	MMs02427724 tanimoto score: 0.76	MMs01963683 tanimoto score: 0.76	MMs01058896 tanimoto score: 0.76
MMs01058898 tanimoto score: 0.76	MMs01922670 tanimoto score: 0.76	MMs00080490 tanimoto score: 0.76	MMs01702821 tanimoto score: 0.76
MMs01005926 tanimoto score: 0.76	MMs01709505 tanimoto score: 0.76	MMs01922660 tanimoto score: 0.76	MMs01922659 tanimoto score: 0.76

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