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 61 - 80 of 169 



of 9    Go to Page   



MMs02366338
tanimoto score: 0.75

MMs02366340
tanimoto score: 0.75

MMs02366342
tanimoto score: 0.75

MMs02366344
tanimoto score: 0.75

MMs03189834
tanimoto score: 0.75

MMs03189830
tanimoto score: 0.75

MMs02366308
tanimoto score: 0.75

MMs02366306
tanimoto score: 0.75

MMs02428729
tanimoto score: 0.75

MMs02366302
tanimoto score: 0.75

MMs02366304
tanimoto score: 0.75

MMs03189828
tanimoto score: 0.75

MMs00261087
tanimoto score: 0.74

MMs00255296
tanimoto score: 0.74

MMs03914564
tanimoto score: 0.74

MMs03887879
tanimoto score: 0.74

MMs03887876
tanimoto score: 0.74

MMs00014369
tanimoto score: 0.74

MMs00013625
tanimoto score: 0.74

MMs00013195
tanimoto score: 0.74


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