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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

MMs03107858 tanimoto score: 0.77	MMs01058886 tanimoto score: 0.77	MMs01014298 tanimoto score: 0.77	MMs02353943 tanimoto score: 0.77
MMs02294118 tanimoto score: 0.77	MMs03254690 tanimoto score: 0.77	MMs01058869 tanimoto score: 0.77	MMs01058870 tanimoto score: 0.77
MMs01058863 tanimoto score: 0.77	MMs02493410 tanimoto score: 0.77	MMs01058848 tanimoto score: 0.77	MMs02297155 tanimoto score: 0.77
MMs02478815 tanimoto score: 0.77	MMs02477859 tanimoto score: 0.77	MMs02468545 tanimoto score: 0.77	MMs02290802 tanimoto score: 0.77
MMs01180186 tanimoto score: 0.77	MMs02237658 tanimoto score: 0.77	MMs01062961 tanimoto score: 0.77	MMs00417897 tanimoto score: 0.77

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