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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 101 - 120 of 705 



of 36    Go to Page   



MMs03187274
tanimoto score: 0.82

MMs02904601
tanimoto score: 0.82

MMs02468806
tanimoto score: 0.82

MMs00009176
tanimoto score: 0.82

MMs02905340
tanimoto score: 0.82

MMs02468812
tanimoto score: 0.82

MMs01780324
tanimoto score: 0.82

MMs03131195
tanimoto score: 0.82

MMs03128760
tanimoto score: 0.82

MMs03131196
tanimoto score: 0.82

MMs01871694
tanimoto score: 0.82

MMs02468814
tanimoto score: 0.82

MMs02900339
tanimoto score: 0.82

MMs03208673
tanimoto score: 0.82

MMs00024908
tanimoto score: 0.82

MMs00024110
tanimoto score: 0.82

MMs02865497
tanimoto score: 0.82

MMs03127918
tanimoto score: 0.82

MMs02879140
tanimoto score: 0.82

MMs00023577
tanimoto score: 0.82


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