MMsINC Database Search
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Ligand PDB



ligand: DFC
SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O
[show PDB table]


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

Neutral Molecules: 1476Ionic States: 350Tautomers: 13Drug Similarity: 16 Items found 81 - 100 of 1476 



of 74    Go to Page   



MMs00290291
tanimoto score: 0.9

MMs01725046
tanimoto score: 0.9

MMs01725045
tanimoto score: 0.9

MMs01725044
tanimoto score: 0.9

MMs03130923
tanimoto score: 0.9

MMs00290290
tanimoto score: 0.9

MMs00290289
tanimoto score: 0.9

MMs03537602
tanimoto score: 0.9

MMs03782942
tanimoto score: 0.9

MMs00015096
tanimoto score: 0.9

MMs03537608
tanimoto score: 0.9

MMs03628366
tanimoto score: 0.9

MMs02188636
tanimoto score: 0.9

MMs02893322
tanimoto score: 0.9

MMs03778467
tanimoto score: 0.9

MMs02187797
tanimoto score: 0.9

MMs00014829
tanimoto score: 0.9

MMs00290288
tanimoto score: 0.9

MMs02147696
tanimoto score: 0.9

MMs00019271
tanimoto score: 0.9


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