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 261 - 280 of 705

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MMs02255648 tanimoto score: 0.76	MMs03022242 tanimoto score: 0.76	MMs02343900 tanimoto score: 0.76	MMs03031216 tanimoto score: 0.76
MMs02251524 tanimoto score: 0.76	MMs02343901 tanimoto score: 0.76	MMs02231640 tanimoto score: 0.76	MMs02231639 tanimoto score: 0.76
MMs02821579 tanimoto score: 0.76	MMs00012779 tanimoto score: 0.76	MMs02216771 tanimoto score: 0.76	MMs02216770 tanimoto score: 0.76
MMs02386687 tanimoto score: 0.76	MMs02492316 tanimoto score: 0.76	MMs03374642 tanimoto score: 0.76	MMs03374639 tanimoto score: 0.76
MMs03374385 tanimoto score: 0.76	MMs03374380 tanimoto score: 0.76	MMs02329810 tanimoto score: 0.76	MMs02492317 tanimoto score: 0.76

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