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 41 - 60 of 2934 



of 147    Go to Page   



MMs02813139
tanimoto score: 0.92

MMs02261117
tanimoto score: 0.92

MMs03083143
tanimoto score: 0.92

MMs00290308
tanimoto score: 0.92

MMs03779662
tanimoto score: 0.92

MMs00274598
tanimoto score: 0.92

MMs00259112
tanimoto score: 0.92

MMs03080215
tanimoto score: 0.92

MMs00059270
tanimoto score: 0.92

MMs00002799
tanimoto score: 0.92

MMs02261121
tanimoto score: 0.92

MMs03229257
tanimoto score: 0.92

MMs03229253
tanimoto score: 0.92

MMs02261115
tanimoto score: 0.92

MMs03080213
tanimoto score: 0.92

MMs03525290
tanimoto score: 0.92

MMs03694644
tanimoto score: 0.91

MMs03536935
tanimoto score: 0.91

MMs03522415
tanimoto score: 0.91

MMs02512684
tanimoto score: 0.91


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