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 501 - 520 of 705

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MMs03305392 tanimoto score: 0.72	MMs03017014 tanimoto score: 0.72	MMs02256619 tanimoto score: 0.72	MMs02256620 tanimoto score: 0.72
MMs02391527 tanimoto score: 0.72	MMs02391526 tanimoto score: 0.72	MMs02256621 tanimoto score: 0.72	MMs03293174 tanimoto score: 0.72
MMs03023951 tanimoto score: 0.72	MMs03023954 tanimoto score: 0.72	MMs02380324 tanimoto score: 0.72	MMs03034572 tanimoto score: 0.72
MMs03293167 tanimoto score: 0.72	MMs03293298 tanimoto score: 0.72	MMs02302050 tanimoto score: 0.72	MMs02277984 tanimoto score: 0.72
MMs02380323 tanimoto score: 0.72	MMs02277985 tanimoto score: 0.72	MMs02366137 tanimoto score: 0.72	MMs00009768 tanimoto score: 0.72

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