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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

MMs01058856 tanimoto score: 0.75	MMs01058859 tanimoto score: 0.75	MMs00904291 tanimoto score: 0.75	MMs00477126 tanimoto score: 0.75
MMs01606343 tanimoto score: 0.75	MMs00834199 tanimoto score: 0.75	MMs01606341 tanimoto score: 0.75	MMs02494573 tanimoto score: 0.75
MMs03327628 tanimoto score: 0.75	MMs01521811 tanimoto score: 0.75	MMs01473770 tanimoto score: 0.75	MMs01473767 tanimoto score: 0.75
MMs01452350 tanimoto score: 0.75	MMs02478687 tanimoto score: 0.75	MMs01395727 tanimoto score: 0.75	MMs01563713 tanimoto score: 0.75
MMs01032402 tanimoto score: 0.75	MMs01058230 tanimoto score: 0.75	MMs00701775 tanimoto score: 0.75	MMs02507280 tanimoto score: 0.75

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