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 1 - 20 of 198 



of 10    Go to Page   



MMs02478837
tanimoto score: 0.8

MMs02423214
tanimoto score: 0.8

MMs02423215
tanimoto score: 0.8

MMs02423213
tanimoto score: 0.8

MMs02478839
tanimoto score: 0.8

MMs02423216
tanimoto score: 0.8

MMs02478835
tanimoto score: 0.8

MMs02478833
tanimoto score: 0.8

MMs02510348
tanimoto score: 0.78

MMs02510354
tanimoto score: 0.78

MMs02510350
tanimoto score: 0.78

MMs02510352
tanimoto score: 0.78

MMs02506224
tanimoto score: 0.75

MMs02506226
tanimoto score: 0.75

MMs02506222
tanimoto score: 0.75

MMs02506220
tanimoto score: 0.75

MMs01727643
tanimoto score: 0.75

MMs01727583
tanimoto score: 0.75

MMs01727639
tanimoto score: 0.75

MMs01727637
tanimoto score: 0.75


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