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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

of 337    Go to Page

MMs02392340 tanimoto score: 0.81	MMs02347122 tanimoto score: 0.81	MMs02255675 tanimoto score: 0.81	MMs02347448 tanimoto score: 0.81
MMs02216681 tanimoto score: 0.81	MMs02354210 tanimoto score: 0.81	MMs00016987 tanimoto score: 0.81	MMs02383775 tanimoto score: 0.81
MMs02457385 tanimoto score: 0.81	MMs02367999 tanimoto score: 0.81	MMs02383777 tanimoto score: 0.81	MMs02383773 tanimoto score: 0.81
MMs02226906 tanimoto score: 0.81	MMs00022559 tanimoto score: 0.81	MMs02383779 tanimoto score: 0.81	MMs03317729 tanimoto score: 0.81
MMs03302756 tanimoto score: 0.81	MMs02477858 tanimoto score: 0.81	MMs02457383 tanimoto score: 0.81	MMs01725611 tanimoto score: 0.81

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