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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

MMs00333834 tanimoto score: 0.73	MMs01191413 tanimoto score: 0.73	MMs00808298 tanimoto score: 0.73	MMs00078677 tanimoto score: 0.73
MMs01191533 tanimoto score: 0.73	MMs00332225 tanimoto score: 0.73	MMs00805818 tanimoto score: 0.73	MMs02283920 tanimoto score: 0.73
MMs01025775 tanimoto score: 0.73	MMs01191312 tanimoto score: 0.73	MMs01191308 tanimoto score: 0.73	MMs01191268 tanimoto score: 0.73
MMs00078672 tanimoto score: 0.73	MMs01191310 tanimoto score: 0.73	MMs00329570 tanimoto score: 0.73	MMs01025766 tanimoto score: 0.73
MMs02261568 tanimoto score: 0.73	MMs01025762 tanimoto score: 0.73	MMs01191176 tanimoto score: 0.73	MMs00796976 tanimoto score: 0.73

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