MMsINC Database Search
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Ligand PDB



ligand: T32
SMILES: CC1C(CC(C1COP(=O)(O)O)O)N2C=C(C(=O)NC2=O)C
[show PDB table]


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

Neutral Molecules: 738Ionic States: 133Tautomers: 0Drug Similarity: 4 Items found 441 - 460 of 738 



of 37    Go to Page   



MMs03080209
tanimoto score: 0.72

MMs03080210
tanimoto score: 0.72

MMs03080213
tanimoto score: 0.72

MMs03080215
tanimoto score: 0.72

MMs00458671
tanimoto score: 0.72

MMs00458670
tanimoto score: 0.72

MMs02626951
tanimoto score: 0.72

MMs02630807
tanimoto score: 0.72

MMs02464247
tanimoto score: 0.72

MMs02464245
tanimoto score: 0.72

MMs02464243
tanimoto score: 0.72

MMs02464241
tanimoto score: 0.72

MMs03083143
tanimoto score: 0.72

MMs02461815
tanimoto score: 0.72

MMs03782196
tanimoto score: 0.72

MMs02461813
tanimoto score: 0.72

MMs02461811
tanimoto score: 0.72

MMs03129110
tanimoto score: 0.72

MMs03765277
tanimoto score: 0.72

MMs02442854
tanimoto score: 0.72


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