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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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MMs01058914 tanimoto score: 0.76	MMs01058916 tanimoto score: 0.76	MMs01005926 tanimoto score: 0.76	MMs03343421 tanimoto score: 0.76
MMs00641153 tanimoto score: 0.75	MMs01963576 tanimoto score: 0.75	MMs02433320 tanimoto score: 0.75	MMs01963550 tanimoto score: 0.75
MMs01058892 tanimoto score: 0.75	MMs01058887 tanimoto score: 0.75	MMs01981525 tanimoto score: 0.75	MMs02444811 tanimoto score: 0.75
MMs01922727 tanimoto score: 0.75	MMs00964477 tanimoto score: 0.75	MMs02433318 tanimoto score: 0.75	MMs02427494 tanimoto score: 0.75
MMs00964316 tanimoto score: 0.75	MMs00964223 tanimoto score: 0.75	MMs00243415 tanimoto score: 0.75	MMs01959788 tanimoto score: 0.75

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