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 21 - 40 of 1476 



of 74    Go to Page   



MMs00016088
tanimoto score: 0.96

MMs02381204
tanimoto score: 0.96

MMs03919412
tanimoto score: 0.96

MMs02357746
tanimoto score: 0.96

MMs02390241
tanimoto score: 0.96

MMs02466120
tanimoto score: 0.94

MMs02466122
tanimoto score: 0.94

MMs02466123
tanimoto score: 0.94

MMs02494914
tanimoto score: 0.94

MMs02466121
tanimoto score: 0.94

MMs00016090
tanimoto score: 0.94

MMs02494916
tanimoto score: 0.94

MMs02494915
tanimoto score: 0.94

MMs02494917
tanimoto score: 0.94

MMs03378411
tanimoto score: 0.94

MMs03378412
tanimoto score: 0.94

MMs02218752
tanimoto score: 0.93

MMs01072581
tanimoto score: 0.93

MMs02218199
tanimoto score: 0.93

MMs02261798
tanimoto score: 0.93


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