MMsINC Database Search
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Ligand PDB



ligand: 2BD
SMILES: C=CC(CO)N1C=Nc2c(ncn2C3CC(C(O3)COP(=O)(O)O)O)C1=O		[show PDB table]

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

Neutral Molecules: 2901Ionic States: 1255Tautomers: 6Drug Similarity: 24 Items found 161 - 180 of 2901 



of 146    Go to Page   



MMs02411310
tanimoto score: 0.85
MMs01085814
tanimoto score: 0.85
MMs02463196
tanimoto score: 0.85
MMs02463193
tanimoto score: 0.85

MMs02411309
tanimoto score: 0.85
MMs02463195
tanimoto score: 0.85
MMs00540552
tanimoto score: 0.85
MMs00540554
tanimoto score: 0.85

MMs01085816
tanimoto score: 0.85
MMs00540556
tanimoto score: 0.85
MMs02411307
tanimoto score: 0.85
MMs02411532
tanimoto score: 0.85

MMs03081451
tanimoto score: 0.85
MMs03079407
tanimoto score: 0.85
MMs03079409
tanimoto score: 0.85
MMs02411534
tanimoto score: 0.85

MMs02457770
tanimoto score: 0.85
MMs03079411
tanimoto score: 0.85
MMs03079305
tanimoto score: 0.85
MMs03079307
tanimoto score: 0.85


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