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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

MMs00080490 tanimoto score: 0.76	MMs00080488 tanimoto score: 0.76	MMs00080486 tanimoto score: 0.76	MMs02235159 tanimoto score: 0.76
MMs00080484 tanimoto score: 0.76	MMs01025730 tanimoto score: 0.76	MMs01025726 tanimoto score: 0.76	MMs02455875 tanimoto score: 0.76
MMs01025709 tanimoto score: 0.76	MMs01025710 tanimoto score: 0.76	MMs01025720 tanimoto score: 0.76	MMs01025706 tanimoto score: 0.76
MMs02228162 tanimoto score: 0.76	MMs01025722 tanimoto score: 0.76	MMs02228160 tanimoto score: 0.76	MMs02427724 tanimoto score: 0.76
MMs01058959 tanimoto score: 0.76	MMs00830300 tanimoto score: 0.76	MMs01025724 tanimoto score: 0.76	MMs02493076 tanimoto score: 0.76

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