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 661 - 680 of 705

of 36 Go to Page

MMs02183274 tanimoto score: 0.7	MMs02183273 tanimoto score: 0.7	MMs00016487 tanimoto score: 0.7	MMs02183272 tanimoto score: 0.7
MMs02175730 tanimoto score: 0.7	MMs01743853 tanimoto score: 0.7	MMs00460983 tanimoto score: 0.7	MMs00058575 tanimoto score: 0.7
MMs00058574 tanimoto score: 0.7	MMs00058573 tanimoto score: 0.7	MMs00051365 tanimoto score: 0.7	MMs00025441 tanimoto score: 0.7
MMs00025440 tanimoto score: 0.7	MMs00025439 tanimoto score: 0.7	MMs00023319 tanimoto score: 0.7	MMs00016485 tanimoto score: 0.7
MMs00023235 tanimoto score: 0.7	MMs00007731 tanimoto score: 0.7	MMs03503514 tanimoto score: 0.7	MMs00015823 tanimoto score: 0.7

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