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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

[show PDB table]

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

of 337    Go to Page

MMs00009598 tanimoto score: 0.94	MMs01725449 tanimoto score: 0.94	MMs02351121 tanimoto score: 0.94	MMs02328544 tanimoto score: 0.94
MMs02347104 tanimoto score: 0.93	MMs01725790 tanimoto score: 0.93	MMs01725638 tanimoto score: 0.93	MMs02224800 tanimoto score: 0.93
MMs02347106 tanimoto score: 0.92	MMs02351504 tanimoto score: 0.92	MMs02347883 tanimoto score: 0.92	MMs02234764 tanimoto score: 0.92
MMs02456510 tanimoto score: 0.92	MMs02256730 tanimoto score: 0.92	MMs02456512 tanimoto score: 0.92	MMs02350299 tanimoto score: 0.92
MMs03280978 tanimoto score: 0.92	MMs02288396 tanimoto score: 0.91	MMs02351715 tanimoto score: 0.91	MMs02351506 tanimoto score: 0.91

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