MMsINC Database Search
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Ligand PDB



ligand: 3CU
Name: CASUARINE
SMILES: C1C(C(C2N1C(C(C2O)O)CO)O)O
[show PDB table]


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

Neutral Molecules: 138Ionic States: 43Tautomers: 0Drug Similarity: 4 Items found 101 - 120 of 138 



of 7    Go to Page   



MMs03135287
tanimoto score: 0.72

MMs03586626
tanimoto score: 0.72

MMs03586624
tanimoto score: 0.72

MMs02296963
tanimoto score: 0.72

MMs03135293
tanimoto score: 0.72

MMs02484903
tanimoto score: 0.72

MMs03135295
tanimoto score: 0.72

MMs02893920
tanimoto score: 0.72

MMs03135291
tanimoto score: 0.72

MMs03135296
tanimoto score: 0.72

MMs03135298
tanimoto score: 0.72

MMs02478960
tanimoto score: 0.71

MMs02507967
tanimoto score: 0.71

MMs03213770
tanimoto score: 0.71

MMs02470887
tanimoto score: 0.71

MMs02470886
tanimoto score: 0.71

MMs01727033
tanimoto score: 0.71

MMs01727037
tanimoto score: 0.71

MMs01727035
tanimoto score: 0.71

MMs01727031
tanimoto score: 0.71


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