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 701 - 720 of 6727 



of 337    Go to Page   



MMs02507282
tanimoto score: 0.74
MMs02507283
tanimoto score: 0.74
MMs01058223
tanimoto score: 0.74
MMs00897428
tanimoto score: 0.74

MMs01380042
tanimoto score: 0.74
MMs02507286
tanimoto score: 0.74
MMs02505530
tanimoto score: 0.74
MMs01032399
tanimoto score: 0.74

MMs01377058
tanimoto score: 0.74
MMs02493221
tanimoto score: 0.74
MMs02521199
tanimoto score: 0.74
MMs01032367
tanimoto score: 0.74

MMs01032346
tanimoto score: 0.74
MMs01032345
tanimoto score: 0.74
MMs02478303
tanimoto score: 0.74
MMs02477860
tanimoto score: 0.74

MMs01032311
tanimoto score: 0.74
MMs01032312
tanimoto score: 0.74
MMs01032313
tanimoto score: 0.74
MMs01032321
tanimoto score: 0.74


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