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 221 - 240 of 705

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MMs03400013 tanimoto score: 0.77	MMs02862449 tanimoto score: 0.77	MMs00023924 tanimoto score: 0.77	MMs00010922 tanimoto score: 0.77
MMs02858890 tanimoto score: 0.77	MMs03399210 tanimoto score: 0.77	MMs00009437 tanimoto score: 0.77	MMs02857567 tanimoto score: 0.77
MMs02862700 tanimoto score: 0.77	MMs02176228 tanimoto score: 0.77	MMs02548076 tanimoto score: 0.77	MMs00012257 tanimoto score: 0.77
MMs03403993 tanimoto score: 0.77	MMs01221668 tanimoto score: 0.76	MMs02386687 tanimoto score: 0.76	MMs03031216 tanimoto score: 0.76
MMs03022242 tanimoto score: 0.76	MMs02316590 tanimoto score: 0.76	MMs00017044 tanimoto score: 0.76	MMs02316589 tanimoto score: 0.76

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