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Ligand PDB



ligand: LOL
Name: LEUCINOL
SMILES: CC(C)CC(C(O)O)N
[show PDB table]


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

Neutral Molecules: 86Ionic States: 44Tautomers: 0Drug Similarity: 1 Items found 41 - 60 of 86 



of 5    Go to Page   



MMs02366318
tanimoto score: 0.73

MMs00011579
tanimoto score: 0.73

MMs00011578
tanimoto score: 0.73

MMs00011576
tanimoto score: 0.73

MMs02366326
tanimoto score: 0.72

MMs00055633
tanimoto score: 0.72

MMs02366320
tanimoto score: 0.72

MMs02366322
tanimoto score: 0.72

MMs02366324
tanimoto score: 0.72

MMs03463047
tanimoto score: 0.72

MMs02335538
tanimoto score: 0.71

MMs02335537
tanimoto score: 0.71

MMs02335536
tanimoto score: 0.71

MMs02456502
tanimoto score: 0.71

MMs02476461
tanimoto score: 0.71

MMs02476462
tanimoto score: 0.71

MMs02476463
tanimoto score: 0.71

MMs02476464
tanimoto score: 0.71

MMs03715048
tanimoto score: 0.71

MMs03715555
tanimoto score: 0.71


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