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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 141 - 160 of 469 



of 24    Go to Page   



MMs02369477
tanimoto score: 0.77

MMs02369476
tanimoto score: 0.77

MMs02345670
tanimoto score: 0.77

MMs02340735
tanimoto score: 0.76

MMs02879641
tanimoto score: 0.76

MMs00014349
tanimoto score: 0.76

MMs02890703
tanimoto score: 0.76

MMs03207783
tanimoto score: 0.76

MMs00013129
tanimoto score: 0.76

MMs02879026
tanimoto score: 0.76

MMs03207026
tanimoto score: 0.76

MMs02406087
tanimoto score: 0.76

MMs02825461
tanimoto score: 0.76

MMs03081106
tanimoto score: 0.76

MMs01875434
tanimoto score: 0.76

MMs02406084
tanimoto score: 0.76

MMs02406085
tanimoto score: 0.76

MMs03375183
tanimoto score: 0.76

MMs01793233
tanimoto score: 0.76

MMs01787174
tanimoto score: 0.76


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