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 641 - 660 of 705

of 36 Go to Page

MMs02391957 tanimoto score: 0.7	MMs03400039 tanimoto score: 0.7	MMs03400047 tanimoto score: 0.7	MMs03400775 tanimoto score: 0.7
MMs02391956 tanimoto score: 0.7	MMs02380342 tanimoto score: 0.7	MMs02380322 tanimoto score: 0.7	MMs02334534 tanimoto score: 0.7
MMs02334533 tanimoto score: 0.7	MMs03401081 tanimoto score: 0.7	MMs02334532 tanimoto score: 0.7	MMs02334531 tanimoto score: 0.7
MMs02323186 tanimoto score: 0.7	MMs02316596 tanimoto score: 0.7	MMs02294560 tanimoto score: 0.7	MMs02261223 tanimoto score: 0.7
MMs02252040 tanimoto score: 0.7	MMs02218521 tanimoto score: 0.7	MMs00016488 tanimoto score: 0.7	MMs02214875 tanimoto score: 0.7

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