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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

MMs02402809 tanimoto score: 0.79	MMs03204752 tanimoto score: 0.79	MMs01058889 tanimoto score: 0.79	MMs02238019 tanimoto score: 0.79
MMs02820193 tanimoto score: 0.79	MMs02345445 tanimoto score: 0.79	MMs02232822 tanimoto score: 0.79	MMs02229595 tanimoto score: 0.79
MMs02392318 tanimoto score: 0.79	MMs02468544 tanimoto score: 0.79	MMs02468543 tanimoto score: 0.79	MMs02221157 tanimoto score: 0.79
MMs02468542 tanimoto score: 0.79	MMs02468541 tanimoto score: 0.79	MMs02221160 tanimoto score: 0.79	MMs02346635 tanimoto score: 0.79
MMs02332846 tanimoto score: 0.79	MMs02347032 tanimoto score: 0.79	MMs02221162 tanimoto score: 0.79	MMs02392256 tanimoto score: 0.79

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