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 681 - 700 of 6727 



of 337    Go to Page   



MMs01058861
tanimoto score: 0.75
MMs01473767
tanimoto score: 0.75
MMs00905750
tanimoto score: 0.75
MMs02507280
tanimoto score: 0.75

MMs02609623
tanimoto score: 0.75
MMs02698646
tanimoto score: 0.75
MMs03327700
tanimoto score: 0.75
MMs03454443
tanimoto score: 0.75

MMs01333380
tanimoto score: 0.74
MMs01333379
tanimoto score: 0.74
MMs02477860
tanimoto score: 0.74
MMs02478303
tanimoto score: 0.74

MMs01058223
tanimoto score: 0.74
MMs01032395
tanimoto score: 0.74
MMs01032367
tanimoto score: 0.74
MMs00894565
tanimoto score: 0.74

MMs01299319
tanimoto score: 0.74
MMs01032321
tanimoto score: 0.74
MMs01032313
tanimoto score: 0.74
MMs01032345
tanimoto score: 0.74


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