MMsINC Database Search
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Ligand PDB



ligand: LM2
SMILES: COC1C(OC(C(C1O)O)OC2C(OC(C(C2O)O)OC3C(NC(=NO)C(C3O)O)CO)CO)CO
[show PDB table]


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

Neutral Molecules: 198Ionic States: 107Tautomers: 0Drug Similarity: 98 Items found 181 - 200 of 198 



of 10    Go to Page   



MMs02443112
tanimoto score: 0.7

MMs02443113
tanimoto score: 0.7

MMs02443114
tanimoto score: 0.7

MMs02443115
tanimoto score: 0.7

MMs02444181
tanimoto score: 0.7

MMs02444182
tanimoto score: 0.7

MMs02444183
tanimoto score: 0.7

MMs02444185
tanimoto score: 0.7

MMs02454234
tanimoto score: 0.7

MMs02454235
tanimoto score: 0.7

MMs02454236
tanimoto score: 0.7

MMs02454237
tanimoto score: 0.7

MMs02456902
tanimoto score: 0.7

MMs02456903
tanimoto score: 0.7

MMs02456904
tanimoto score: 0.7

MMs02456905
tanimoto score: 0.7

MMs01727552
tanimoto score: 0.7

MMs01727550
tanimoto score: 0.7


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