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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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MMs02292832 tanimoto score: 0.86	MMs02820180 tanimoto score: 0.86	MMs02817905 tanimoto score: 0.86	MMs03409677 tanimoto score: 0.86
MMs02368742 tanimoto score: 0.86	MMs02368743 tanimoto score: 0.86	MMs02360611 tanimoto score: 0.86	MMs02441721 tanimoto score: 0.85
MMs02367312 tanimoto score: 0.85	MMs02433987 tanimoto score: 0.85	MMs02230896 tanimoto score: 0.85	MMs02237259 tanimoto score: 0.85
MMs03255193 tanimoto score: 0.85	MMs02346873 tanimoto score: 0.85	MMs02255671 tanimoto score: 0.84	MMs02328542 tanimoto score: 0.84
MMs03254730 tanimoto score: 0.84	MMs03175338 tanimoto score: 0.84	MMs02285170 tanimoto score: 0.84	MMs02290095 tanimoto score: 0.84

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