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 141 - 160 of 705

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MMs03300266 tanimoto score: 0.8	MMs02367274 tanimoto score: 0.8	MMs03294671 tanimoto score: 0.8	MMs03021613 tanimoto score: 0.8
MMs02864495 tanimoto score: 0.8	MMs02202308 tanimoto score: 0.8	MMs02330496 tanimoto score: 0.8	MMs02862778 tanimoto score: 0.8
MMs02323185 tanimoto score: 0.8	MMs02903852 tanimoto score: 0.79	MMs02890134 tanimoto score: 0.79	MMs02886502 tanimoto score: 0.79
MMs00052840 tanimoto score: 0.79	MMs02850111 tanimoto score: 0.79	MMs02850623 tanimoto score: 0.79	MMs02854481 tanimoto score: 0.79
MMs02388788 tanimoto score: 0.79	MMs02854480 tanimoto score: 0.79	MMs02424477 tanimoto score: 0.79	MMs03399404 tanimoto score: 0.79

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