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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

MMs01025804 tanimoto score: 0.73	MMs00037478 tanimoto score: 0.73	MMs01025801 tanimoto score: 0.73	MMs01249122 tanimoto score: 0.73
MMs01227195 tanimoto score: 0.73	MMs01025775 tanimoto score: 0.73	MMs01227198 tanimoto score: 0.73	MMs01214309 tanimoto score: 0.73
MMs01025772 tanimoto score: 0.73	MMs00887573 tanimoto score: 0.73	MMs01025762 tanimoto score: 0.73	MMs01206622 tanimoto score: 0.73
MMs01206980 tanimoto score: 0.73	MMs02297382 tanimoto score: 0.73	MMs01206579 tanimoto score: 0.73	MMs01025766 tanimoto score: 0.73
MMs00883721 tanimoto score: 0.73	MMs01201869 tanimoto score: 0.73	MMs01025742 tanimoto score: 0.73	MMs00879014 tanimoto score: 0.73

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