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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

MMs01058959 tanimoto score: 0.76	MMs01058935 tanimoto score: 0.76	MMs01058937 tanimoto score: 0.76	MMs02228160 tanimoto score: 0.76
MMs01058934 tanimoto score: 0.76	MMs02228162 tanimoto score: 0.76	MMs01058926 tanimoto score: 0.76	MMs01058920 tanimoto score: 0.76
MMs01058922 tanimoto score: 0.76	MMs01058916 tanimoto score: 0.76	MMs01058918 tanimoto score: 0.76	MMs01058923 tanimoto score: 0.76
MMs01058914 tanimoto score: 0.76	MMs02427724 tanimoto score: 0.76	MMs01013990 tanimoto score: 0.76	MMs01058925 tanimoto score: 0.76
MMs01014309 tanimoto score: 0.76	MMs01014464 tanimoto score: 0.76	MMs01019424 tanimoto score: 0.76	MMs02455875 tanimoto score: 0.76

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