MMsINC Database Search
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Ligand PDB



ligand: DCL
Name: 2-AMINO-4-METHYL-PENTAN-1-OL
SMILES: CC(C)CC(CO)N		[show PDB table]

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

Neutral Molecules: 169Ionic States: 133Tautomers: 0Drug Similarity: 1 Items found 161 - 180 of 169 



of 9    Go to Page   



MMs02476463
tanimoto score: 0.7
MMs02476462
tanimoto score: 0.7
MMs02476461
tanimoto score: 0.7
MMs02342384
tanimoto score: 0.7

MMs03322543
tanimoto score: 0.7
MMs02342370
tanimoto score: 0.7
MMs02335538
tanimoto score: 0.7
MMs00362934
tanimoto score: 0.7

MMs02335537
tanimoto score: 0.7


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