MMsINC Database Search
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Ligand PDB



ligand: DCT
SMILES: C1CC(OC1COP(=O)(O)OP(=O)(O)OP(=O)(O)O)N2C=CC(=NC2=O)N
[show PDB table]


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

Neutral Molecules: 927Ionic States: 234Tautomers: 0Drug Similarity: 3 Items found 41 - 60 of 927 



of 47    Go to Page   



MMs00016603
tanimoto score: 0.88

MMs03919410
tanimoto score: 0.88

MMs02494916
tanimoto score: 0.88

MMs02466120
tanimoto score: 0.88

MMs02494917
tanimoto score: 0.88

MMs02466122
tanimoto score: 0.88

MMs03913831
tanimoto score: 0.88

MMs02381198
tanimoto score: 0.88

MMs03537598
tanimoto score: 0.87

MMs03378411
tanimoto score: 0.86

MMs03378412
tanimoto score: 0.86

MMs02511355
tanimoto score: 0.85

MMs02511354
tanimoto score: 0.85

MMs02511352
tanimoto score: 0.85

MMs02511353
tanimoto score: 0.85

MMs03131170
tanimoto score: 0.84

MMs02388944
tanimoto score: 0.84

MMs02481348
tanimoto score: 0.84

MMs02218752
tanimoto score: 0.84

MMs00019271
tanimoto score: 0.84


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