MMsINC Database Search
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Ligand PDB



ligand: DRT
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)O
[show PDB table]


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

Neutral Molecules: 2934Ionic States: 528Tautomers: 1Drug Similarity: 8 Items found 21 - 40 of 2934 



of 147    Go to Page   



MMs02466876
tanimoto score: 0.96

MMs03812300
tanimoto score: 0.94

MMs03812298
tanimoto score: 0.94

MMs02287641
tanimoto score: 0.94

MMs03812296
tanimoto score: 0.94

MMs03812294
tanimoto score: 0.94

MMs02471487
tanimoto score: 0.94

MMs02471486
tanimoto score: 0.94

MMs02471485
tanimoto score: 0.94

MMs03536921
tanimoto score: 0.94

MMs03080000
tanimoto score: 0.93

MMs03080006
tanimoto score: 0.93

MMs03080002
tanimoto score: 0.93

MMs03080004
tanimoto score: 0.93

MMs02261117
tanimoto score: 0.92

MMs02863906
tanimoto score: 0.92

MMs00259112
tanimoto score: 0.92

MMs02261119
tanimoto score: 0.92

MMs00290308
tanimoto score: 0.92

MMs02261121
tanimoto score: 0.92


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