MMsINC Database Search
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Ligand PDB



ligand: 3OD
SMILES: CC(=O)OC1C(OC(C1O)O)COP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O
[show PDB table]


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

Neutral Molecules: 4977Ionic States: 2338Tautomers: 5Drug Similarity: 32 Items found 381 - 400 of 4977 



of 249    Go to Page   



MMs03175065
tanimoto score: 0.86

MMs02305705
tanimoto score: 0.86

MMs02482247
tanimoto score: 0.86

MMs02482243
tanimoto score: 0.86

MMs03175067
tanimoto score: 0.86

MMs01725956
tanimoto score: 0.86

MMs01725954
tanimoto score: 0.86

MMs01725833
tanimoto score: 0.86

MMs03175061
tanimoto score: 0.86

MMs03089371
tanimoto score: 0.86

MMs03089696
tanimoto score: 0.86

MMs03089731
tanimoto score: 0.86

MMs02212822
tanimoto score: 0.86

MMs02305707
tanimoto score: 0.86

MMs02482241
tanimoto score: 0.86

MMs00013143
tanimoto score: 0.86

MMs02482245
tanimoto score: 0.86

MMs03175558
tanimoto score: 0.86

MMs02400757
tanimoto score: 0.86

MMs02209632
tanimoto score: 0.86


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