MMsINC Database Search
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Ligand PDB



ligand: D4T
SMILES: CC1=CN(C(=O)NC1=O)C2C=CC(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O
[show PDB table]


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

Neutral Molecules: 256Ionic States: 48Tautomers: 1Drug Similarity: 0 Items found 241 - 260 of 256 



of 13    Go to Page   



MMs03781534
tanimoto score: 0.7

MMs03781536
tanimoto score: 0.7

MMs02293128
tanimoto score: 0.7

MMs03781541
tanimoto score: 0.7

MMs03781545
tanimoto score: 0.7

MMs02275190
tanimoto score: 0.7

MMs03781576
tanimoto score: 0.7

MMs03781580
tanimoto score: 0.7

MMs03781584
tanimoto score: 0.7

MMs03782846
tanimoto score: 0.7

MMs03682016
tanimoto score: 0.7

MMs03812296
tanimoto score: 0.7

MMs03682018
tanimoto score: 0.7

MMs02504063
tanimoto score: 0.7

MMs02381739
tanimoto score: 0.7

MMs02381737
tanimoto score: 0.7


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