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 521 - 540 of 705

of 36 Go to Page

MMs02863027 tanimoto score: 0.72	MMs02863026 tanimoto score: 0.72	MMs02327644 tanimoto score: 0.72	MMs02863025 tanimoto score: 0.72
MMs02268411 tanimoto score: 0.72	MMs02863024 tanimoto score: 0.72	MMs02864610 tanimoto score: 0.72	MMs02277982 tanimoto score: 0.72
MMs02277983 tanimoto score: 0.72	MMs02865748 tanimoto score: 0.72	MMs00025471 tanimoto score: 0.72	MMs03135849 tanimoto score: 0.72
MMs02878340 tanimoto score: 0.72	MMs03135848 tanimoto score: 0.72	MMs03335478 tanimoto score: 0.72	MMs03335473 tanimoto score: 0.72
MMs03335240 tanimoto score: 0.72	MMs02878345 tanimoto score: 0.72	MMs02878346 tanimoto score: 0.72	MMs03135847 tanimoto score: 0.72

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