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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

MMs02410713 tanimoto score: 0.82	MMs02255669 tanimoto score: 0.82	MMs02233025 tanimoto score: 0.82	MMs02353987 tanimoto score: 0.82
MMs02328546 tanimoto score: 0.82	MMs02328532 tanimoto score: 0.82	MMs02328534 tanimoto score: 0.82	MMs02222160 tanimoto score: 0.82
MMs02328536 tanimoto score: 0.82	MMs02442999 tanimoto score: 0.82	MMs03189230 tanimoto score: 0.82	MMs02346636 tanimoto score: 0.82
MMs02342142 tanimoto score: 0.82	MMs02328538 tanimoto score: 0.82	MMs02221158 tanimoto score: 0.82	MMs02818727 tanimoto score: 0.81
MMs02493409 tanimoto score: 0.81	MMs02477858 tanimoto score: 0.81	MMs02457383 tanimoto score: 0.81	MMs02457385 tanimoto score: 0.81

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