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 621 - 640 of 705

of 36 Go to Page

MMs02475702 tanimoto score: 0.7	MMs02475701 tanimoto score: 0.7	MMs02475700 tanimoto score: 0.7	MMs03398563 tanimoto score: 0.7
MMs03399170 tanimoto score: 0.7	MMs03399176 tanimoto score: 0.7	MMs02408275 tanimoto score: 0.7	MMs02408273 tanimoto score: 0.7
MMs02408272 tanimoto score: 0.7	MMs02408265 tanimoto score: 0.7	MMs02400086 tanimoto score: 0.7	MMs02399558 tanimoto score: 0.7
MMs02399557 tanimoto score: 0.7	MMs02399296 tanimoto score: 0.7	MMs02399295 tanimoto score: 0.7	MMs02399294 tanimoto score: 0.7
MMs02399293 tanimoto score: 0.7	MMs03399906 tanimoto score: 0.7	MMs03399914 tanimoto score: 0.7	MMs02391959 tanimoto score: 0.7

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