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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

MMs01032396 tanimoto score: 0.75	MMs01032400 tanimoto score: 0.75	MMs02444811 tanimoto score: 0.75	MMs01032392 tanimoto score: 0.75
MMs00904291 tanimoto score: 0.75	MMs01058230 tanimoto score: 0.75	MMs01690053 tanimoto score: 0.75	MMs01058859 tanimoto score: 0.75
MMs00557891 tanimoto score: 0.75	MMs01032365 tanimoto score: 0.75	MMs01816543 tanimoto score: 0.75	MMs02433320 tanimoto score: 0.75
MMs01672646 tanimoto score: 0.75	MMs02433318 tanimoto score: 0.75	MMs01615313 tanimoto score: 0.75	MMs02427494 tanimoto score: 0.75
MMs01606341 tanimoto score: 0.75	MMs01606343 tanimoto score: 0.75	MMs01563713 tanimoto score: 0.75	MMs01473767 tanimoto score: 0.75

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