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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 1 - 20 of 86 



of 5    Go to Page   



MMs02865118
tanimoto score: 1

MMs02366328
tanimoto score: 0.82

MMs02366330
tanimoto score: 0.82

MMs02366332
tanimoto score: 0.82

MMs02366334
tanimoto score: 0.82

MMs02366350
tanimoto score: 0.8

MMs02366348
tanimoto score: 0.8

MMs02366352
tanimoto score: 0.8

MMs02366346
tanimoto score: 0.8

MMs02865239
tanimoto score: 0.78

MMs01336112
tanimoto score: 0.78

MMs02865241
tanimoto score: 0.78

MMs02864047
tanimoto score: 0.78

MMs01336108
tanimoto score: 0.78

MMs01336106
tanimoto score: 0.78

MMs01336110
tanimoto score: 0.78

MMs02243529
tanimoto score: 0.77

MMs02865907
tanimoto score: 0.77

MMs02436237
tanimoto score: 0.77

MMs02283723
tanimoto score: 0.77


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