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Ligand PDB



ligand: HEZ
Name: HEXANE-1,6-DIOL
SMILES: C(CCCO)CCO
[show PDB table]


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

Neutral Molecules: 321Ionic States: 1Tautomers: 0Drug Similarity: 0 Items found 221 - 240 of 321 



of 17    Go to Page   



MMs03914082
tanimoto score: 0.72

MMs03914083
tanimoto score: 0.72

MMs00012778
tanimoto score: 0.72

MMs00012769
tanimoto score: 0.72

MMs02894666
tanimoto score: 0.72

MMs02900539
tanimoto score: 0.72

MMs02900724
tanimoto score: 0.72

MMs03022179
tanimoto score: 0.72

MMs00012528
tanimoto score: 0.72

MMs03168931
tanimoto score: 0.72

MMs03168933
tanimoto score: 0.72

MMs03168935
tanimoto score: 0.72

MMs03173372
tanimoto score: 0.72

MMs03201584
tanimoto score: 0.72

MMs03201831
tanimoto score: 0.72

MMs03206931
tanimoto score: 0.72

MMs03221127
tanimoto score: 0.72

MMs03236715
tanimoto score: 0.72

MMs03236716
tanimoto score: 0.72

MMs03236848
tanimoto score: 0.72


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