MMsINC Ligand

MMsINC Database Search


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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 581 - 600 of 705

of 36 Go to Page

MMs02896399 tanimoto score: 0.71	MMs03022179 tanimoto score: 0.71	MMs03091521 tanimoto score: 0.71	MMs03091522 tanimoto score: 0.71
MMs03091523 tanimoto score: 0.71	MMs03130522 tanimoto score: 0.71	MMs03130523 tanimoto score: 0.71	MMs03130525 tanimoto score: 0.71
MMs03247035 tanimoto score: 0.71	MMs03247037 tanimoto score: 0.71	MMs03247039 tanimoto score: 0.71	MMs03269742 tanimoto score: 0.71
MMs03373419 tanimoto score: 0.71	MMs03373420 tanimoto score: 0.71	MMs03373551 tanimoto score: 0.71	MMs03373552 tanimoto score: 0.71
MMs03409275 tanimoto score: 0.71	MMs03411118 tanimoto score: 0.71	MMs03472649 tanimoto score: 0.71	MMs03503513 tanimoto score: 0.71

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