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 121 - 140 of 705

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MMs03127919 tanimoto score: 0.82	MMs02865497 tanimoto score: 0.82	MMs00023577 tanimoto score: 0.82	MMs02900339 tanimoto score: 0.82
MMs00010559 tanimoto score: 0.82	MMs01780324 tanimoto score: 0.82	MMs02468806 tanimoto score: 0.82	MMs02860679 tanimoto score: 0.81
MMs03023209 tanimoto score: 0.81	MMs02881112 tanimoto score: 0.81	MMs03023211 tanimoto score: 0.81	MMs02325277 tanimoto score: 0.81
MMs03894849 tanimoto score: 0.81	MMs02881111 tanimoto score: 0.81	MMs02879768 tanimoto score: 0.81	MMs00021760 tanimoto score: 0.81
MMs00737770 tanimoto score: 0.8	MMs02862778 tanimoto score: 0.8	MMs02864495 tanimoto score: 0.8	MMs03021613 tanimoto score: 0.8

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