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Ligand PDB



ligand: VOL
Name: L-VALINOL
SMILES: CC(C)C(CO)N
[show PDB table]


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

Neutral Molecules: 157Ionic States: 142Tautomers: 0Drug Similarity: 2 Items found 121 - 140 of 157 



of 8    Go to Page   



MMs02147676
tanimoto score: 0.72

MMs00023994
tanimoto score: 0.72

MMs00018448
tanimoto score: 0.72

MMs00018446
tanimoto score: 0.72

MMs02865241
tanimoto score: 0.72

MMs02865239
tanimoto score: 0.72

MMs00010980
tanimoto score: 0.71

MMs03421114
tanimoto score: 0.71

MMs00014285
tanimoto score: 0.71

MMs02305943
tanimoto score: 0.71

MMs02305941
tanimoto score: 0.71

MMs02360140
tanimoto score: 0.71

MMs00291673
tanimoto score: 0.71

MMs02342285
tanimoto score: 0.71

MMs02367228
tanimoto score: 0.71

MMs02342275
tanimoto score: 0.71

MMs02340665
tanimoto score: 0.71

MMs03034357
tanimoto score: 0.71

MMs02305939
tanimoto score: 0.71

MMs02305937
tanimoto score: 0.71


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