MMsINC Database Search
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Ligand PDB



ligand: DBI
Name: PHOSPHORIC ACID MONO-[5-(5,6-DIMETHYL-BENZOIMIDAZOL-1-YL)-4-HYDROXY-2-HYDROXYMETHYL-TETRAHYDRO-
FURAN-3-YL] ESTER
SMILES: Cc1cc2c(cc1C)n(cn2)C3C(C(C(O3)CO)OP(=O)(O)O)O		[show PDB table]

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

Neutral Molecules: 6139Ionic States: 1024Tautomers: 356Drug Similarity: 0 Items found 1 - 20 of 6139 



of 307    Go to Page   



MMs03861304
tanimoto score: 1
MMs03078517
tanimoto score: 1
MMs03089963
tanimoto score: 1
MMs03861311
tanimoto score: 1

MMs03078515
tanimoto score: 1
MMs03078521
tanimoto score: 1
MMs03449423
tanimoto score: 1
MMs03449425
tanimoto score: 1

MMs03861306
tanimoto score: 1
MMs03861308
tanimoto score: 1
MMs03078519
tanimoto score: 1
MMs03081820
tanimoto score: 0.98

MMs03081822
tanimoto score: 0.98
MMs03081824
tanimoto score: 0.98
MMs03081826
tanimoto score: 0.98
MMs03432430
tanimoto score: 0.98

MMs02339880
tanimoto score: 0.97
MMs02217948
tanimoto score: 0.97
MMs03090158
tanimoto score: 0.97
MMs03090160
tanimoto score: 0.97


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