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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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MMs01032402 tanimoto score: 0.75	MMs00905750 tanimoto score: 0.75	MMs01032400 tanimoto score: 0.75	MMs01032401 tanimoto score: 0.75
MMs01032396 tanimoto score: 0.75	MMs01032398 tanimoto score: 0.75	MMs01672646 tanimoto score: 0.75	MMs01032365 tanimoto score: 0.75
MMs01032364 tanimoto score: 0.75	MMs01032361 tanimoto score: 0.75	MMs01615313 tanimoto score: 0.75	MMs01032392 tanimoto score: 0.75
MMs02433320 tanimoto score: 0.75	MMs01563713 tanimoto score: 0.75	MMs00904291 tanimoto score: 0.75	MMs01032301 tanimoto score: 0.75
MMs01026119 tanimoto score: 0.75	MMs01026121 tanimoto score: 0.75	MMs01026117 tanimoto score: 0.75	MMs01026049 tanimoto score: 0.75

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