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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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MMs02367230 tanimoto score: 0.91	MMs02288396 tanimoto score: 0.91	MMs02351506 tanimoto score: 0.91	MMs02285161 tanimoto score: 0.9
MMs02368120 tanimoto score: 0.9	MMs02292831 tanimoto score: 0.9	MMs02351713 tanimoto score: 0.9	MMs02439470 tanimoto score: 0.9
MMs03254908 tanimoto score: 0.9	MMs02255679 tanimoto score: 0.9	MMs03189025 tanimoto score: 0.9	MMs02267391 tanimoto score: 0.9
MMs03168742 tanimoto score: 0.9	MMs02285172 tanimoto score: 0.9	MMs03254693 tanimoto score: 0.9	MMs02402618 tanimoto score: 0.89
MMs02331766 tanimoto score: 0.89	MMs03254644 tanimoto score: 0.89	MMs02356809 tanimoto score: 0.89	MMs02293438 tanimoto score: 0.89

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