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 141 - 160 of 6727 



of 337    Go to Page   



MMs02457901
tanimoto score: 0.8
MMs02457588
tanimoto score: 0.8
MMs02342459
tanimoto score: 0.8
MMs02341625
tanimoto score: 0.8

MMs02442506
tanimoto score: 0.8
MMs03416185
tanimoto score: 0.8
MMs03317767
tanimoto score: 0.8
MMs03302933
tanimoto score: 0.8

MMs02267627
tanimoto score: 0.8
MMs02267631
tanimoto score: 0.8
MMs02255677
tanimoto score: 0.8
MMs02279397
tanimoto score: 0.8

MMs02281116
tanimoto score: 0.8
MMs03110042
tanimoto score: 0.8
MMs02372002
tanimoto score: 0.8
MMs02392173
tanimoto score: 0.8

MMs02392288
tanimoto score: 0.8
MMs02350737
tanimoto score: 0.8
MMs02402949
tanimoto score: 0.8
MMs02237656
tanimoto score: 0.8


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