MMsINC Database Search
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Ligand PDB



ligand: U34
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CC(O)P(=O)(O)O)O)O
[show PDB table]


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

Neutral Molecules: 2157Ionic States: 458Tautomers: 1Drug Similarity: 8 Items found 81 - 100 of 2157 



of 108    Go to Page   



MMs03537580
tanimoto score: 0.85

MMs03629753
tanimoto score: 0.85

MMs03927483
tanimoto score: 0.85

MMs03927481
tanimoto score: 0.85

MMs03927479
tanimoto score: 0.85

MMs03629754
tanimoto score: 0.85

MMs03927477
tanimoto score: 0.85

MMs03927473
tanimoto score: 0.85

MMs03629755
tanimoto score: 0.85

MMs03927469
tanimoto score: 0.85

MMs03927471
tanimoto score: 0.85

MMs03927475
tanimoto score: 0.85

MMs03782873
tanimoto score: 0.84

MMs02442382
tanimoto score: 0.84

MMs02442381
tanimoto score: 0.84

MMs02494857
tanimoto score: 0.84

MMs02442383
tanimoto score: 0.84

MMs02441716
tanimoto score: 0.84

MMs02441715
tanimoto score: 0.84

MMs02442384
tanimoto score: 0.84


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