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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

MMs01058927 tanimoto score: 0.78	MMs02403487 tanimoto score: 0.78	MMs01058930 tanimoto score: 0.78	MMs02392324 tanimoto score: 0.78
MMs02403689 tanimoto score: 0.78	MMs02392322 tanimoto score: 0.78	MMs01058932 tanimoto score: 0.78	MMs01058908 tanimoto score: 0.78
MMs02732864 tanimoto score: 0.78	MMs02478819 tanimoto score: 0.78	MMs02223312 tanimoto score: 0.78	MMs02614715 tanimoto score: 0.78
MMs02819116 tanimoto score: 0.78	MMs01058906 tanimoto score: 0.78	MMs02372528 tanimoto score: 0.78	MMs01058907 tanimoto score: 0.78
MMs02372655 tanimoto score: 0.78	MMs03096036 tanimoto score: 0.78	MMs01058902 tanimoto score: 0.78	MMs01058883 tanimoto score: 0.78

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