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Ligand PDB



ligand: ODI
Name: OCTANE-1,8-DIOL
SMILES: C(CCCCO)CCCO
[show PDB table]


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

Neutral Molecules: 705Ionic States: 9Tautomers: 0Drug Similarity: 0 Items found 241 - 260 of 705 



of 36    Go to Page   



MMs02316589
tanimoto score: 0.76

MMs02316588
tanimoto score: 0.76

MMs00017043
tanimoto score: 0.76

MMs02316587
tanimoto score: 0.76

MMs02314434
tanimoto score: 0.76

MMs02314433
tanimoto score: 0.76

MMs02314432
tanimoto score: 0.76

MMs02314431
tanimoto score: 0.76

MMs00017042
tanimoto score: 0.76

MMs02312916
tanimoto score: 0.76

MMs00011326
tanimoto score: 0.76

MMs02893872
tanimoto score: 0.76

MMs02492316
tanimoto score: 0.76

MMs03031216
tanimoto score: 0.76

MMs00007822
tanimoto score: 0.76

MMs03022242
tanimoto score: 0.76

MMs02492317
tanimoto score: 0.76

MMs02343900
tanimoto score: 0.76

MMs02492318
tanimoto score: 0.76

MMs02329810
tanimoto score: 0.76


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