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Ligand PDB



ligand: 3OL
Name: 1-OCTEN-3-OL
SMILES: CCCCCC(C=C)O
[show PDB table]


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

Neutral Molecules: 469Ionic States: 3Tautomers: 2Drug Similarity: 0 Items found 81 - 100 of 469 



of 24    Go to Page   



MMs02989163
tanimoto score: 0.8

MMs03277280
tanimoto score: 0.8

MMs02989164
tanimoto score: 0.8

MMs02903889
tanimoto score: 0.8

MMs03214583
tanimoto score: 0.79

MMs03374638
tanimoto score: 0.79

MMs00022681
tanimoto score: 0.79

MMs02844722
tanimoto score: 0.79

MMs03208373
tanimoto score: 0.79

MMs03278068
tanimoto score: 0.79

MMs00022680
tanimoto score: 0.79

MMs00011126
tanimoto score: 0.79

MMs03278268
tanimoto score: 0.79

MMs03208374
tanimoto score: 0.79

MMs03278071
tanimoto score: 0.79

MMs03278267
tanimoto score: 0.79

MMs00012520
tanimoto score: 0.79

MMs02844723
tanimoto score: 0.79

MMs03374379
tanimoto score: 0.79

MMs03375216
tanimoto score: 0.79


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