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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

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MMs01249122 tanimoto score: 0.73	MMs02340508 tanimoto score: 0.73	MMs02340511 tanimoto score: 0.73	MMs02342458 tanimoto score: 0.73
MMs01248916 tanimoto score: 0.73	MMs02329262 tanimoto score: 0.73	MMs01214309 tanimoto score: 0.73	MMs01227195 tanimoto score: 0.73
MMs01206980 tanimoto score: 0.73	MMs01206622 tanimoto score: 0.73	MMs01025742 tanimoto score: 0.73	MMs01025772 tanimoto score: 0.73
MMs01227198 tanimoto score: 0.73	MMs01206533 tanimoto score: 0.73	MMs00897426 tanimoto score: 0.73	MMs02297382 tanimoto score: 0.73
MMs01201869 tanimoto score: 0.73	MMs00897344 tanimoto score: 0.73	MMs01206579 tanimoto score: 0.73	MMs00895686 tanimoto score: 0.73

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