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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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MMs01191533 tanimoto score: 0.73	MMs01191548 tanimoto score: 0.73	MMs00077841 tanimoto score: 0.73	MMs01191312 tanimoto score: 0.73
MMs01025832 tanimoto score: 0.73	MMs00077839 tanimoto score: 0.73	MMs02283920 tanimoto score: 0.73	MMs00727911 tanimoto score: 0.73
MMs02344346 tanimoto score: 0.73	MMs01025801 tanimoto score: 0.73	MMs00727010 tanimoto score: 0.73	MMs00715188 tanimoto score: 0.73
MMs00209175 tanimoto score: 0.73	MMs02261568 tanimoto score: 0.73	MMs01025804 tanimoto score: 0.73	MMs01191268 tanimoto score: 0.73
MMs02273193 tanimoto score: 0.73	MMs01191167 tanimoto score: 0.73	MMs01191166 tanimoto score: 0.73	MMs01191176 tanimoto score: 0.73

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