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 601 - 620 of 705

of 36 Go to Page

MMs03503636 tanimoto score: 0.71	MMs03507720 tanimoto score: 0.71	MMs03507802 tanimoto score: 0.71	MMs03733098 tanimoto score: 0.71
MMs03904996 tanimoto score: 0.71	MMs03905868 tanimoto score: 0.71	MMs03913036 tanimoto score: 0.71	MMs03913037 tanimoto score: 0.71
MMs03913038 tanimoto score: 0.71	MMs03925414 tanimoto score: 0.71	MMs02878341 tanimoto score: 0.7	MMs02878330 tanimoto score: 0.7
MMs03507803 tanimoto score: 0.7	MMs03508026 tanimoto score: 0.7	MMs00016486 tanimoto score: 0.7	MMs00021553 tanimoto score: 0.7
MMs03374336 tanimoto score: 0.7	MMs02863889 tanimoto score: 0.7	MMs02672774 tanimoto score: 0.7	MMs03374601 tanimoto score: 0.7

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