MMsINC Database Search
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Ligand PDB



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		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6727Ionic States: 1488Tautomers: 149Drug Similarity: 9 Items found 501 - 520 of 6727 



of 337    Go to Page   



MMs01815006
tanimoto score: 0.75
MMs01811839
tanimoto score: 0.75
MMs01793072
tanimoto score: 0.75
MMs01058230
tanimoto score: 0.75

MMs01841629
tanimoto score: 0.75
MMs02796042
tanimoto score: 0.75
MMs01032401
tanimoto score: 0.75
MMs01032402
tanimoto score: 0.75

MMs01058861
tanimoto score: 0.75
MMs02444811
tanimoto score: 0.75
MMs01690050
tanimoto score: 0.75
MMs01690053
tanimoto score: 0.75

MMs01032392
tanimoto score: 0.75
MMs01032364
tanimoto score: 0.75
MMs01032361
tanimoto score: 0.75
MMs00905750
tanimoto score: 0.75

MMs01032365
tanimoto score: 0.75
MMs01672646
tanimoto score: 0.75
MMs01032396
tanimoto score: 0.75
MMs01699566
tanimoto score: 0.75


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