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 901 - 920 of 6727 



of 337    Go to Page   



MMs01380042
tanimoto score: 0.74
MMs02410246
tanimoto score: 0.74
MMs01025885
tanimoto score: 0.74
MMs01025878
tanimoto score: 0.74

MMs01059027
tanimoto score: 0.74
MMs02368137
tanimoto score: 0.74
MMs01025880
tanimoto score: 0.74
MMs02367305
tanimoto score: 0.74

MMs01299319
tanimoto score: 0.74
MMs00657533
tanimoto score: 0.74
MMs01278668
tanimoto score: 0.74
MMs00070267
tanimoto score: 0.74

MMs01059033
tanimoto score: 0.74
MMs01059032
tanimoto score: 0.74
MMs01333379
tanimoto score: 0.74
MMs00647200
tanimoto score: 0.74

MMs00964480
tanimoto score: 0.74
MMs00964557
tanimoto score: 0.74
MMs01262375
tanimoto score: 0.74
MMs00070265
tanimoto score: 0.74


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