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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 61 - 80 of 157 



of 8    Go to Page   



MMs03404780
tanimoto score: 0.77

MMs03405159
tanimoto score: 0.77

MMs03405162
tanimoto score: 0.77

MMs03457379
tanimoto score: 0.77

MMs00009167
tanimoto score: 0.77

MMs03404761
tanimoto score: 0.77

MMs03404747
tanimoto score: 0.77

MMs03404775
tanimoto score: 0.77

MMs03206679
tanimoto score: 0.76

MMs02864467
tanimoto score: 0.76

MMs02864047
tanimoto score: 0.76

MMs01336106
tanimoto score: 0.76

MMs02315210
tanimoto score: 0.76

MMs02543281
tanimoto score: 0.76

MMs03206874
tanimoto score: 0.76

MMs01336112
tanimoto score: 0.76

MMs01336110
tanimoto score: 0.76

MMs01336108
tanimoto score: 0.76

MMs02366300
tanimoto score: 0.76

MMs03289231
tanimoto score: 0.75


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