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 561 - 580 of 705

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MMs02287326 tanimoto score: 0.71	MMs02326940 tanimoto score: 0.71	MMs02327777 tanimoto score: 0.71	MMs02327778 tanimoto score: 0.71
MMs02327779 tanimoto score: 0.71	MMs02327780 tanimoto score: 0.71	MMs02331195 tanimoto score: 0.71	MMs02331196 tanimoto score: 0.71
MMs02331197 tanimoto score: 0.71	MMs02331198 tanimoto score: 0.71	MMs02377547 tanimoto score: 0.71	MMs02378476 tanimoto score: 0.71
MMs02384872 tanimoto score: 0.71	MMs02384873 tanimoto score: 0.71	MMs02384874 tanimoto score: 0.71	MMs02384875 tanimoto score: 0.71
MMs02391658 tanimoto score: 0.71	MMs02863861 tanimoto score: 0.71	MMs02878301 tanimoto score: 0.71	MMs02886116 tanimoto score: 0.71

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