MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TOB
Name: 1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE
SMILES: C1C(CC(C(C1[NH3+])O)O)[NH3+]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 325Ionic States: 279Tautomers: 0Drug Similarity: 8

Items found 281 - 300 of 325

of 17 Go to Page

MMs02283412 tanimoto score: 0.71	MMs02283410 tanimoto score: 0.71	MMs02462606 tanimoto score: 0.7	MMs02462604 tanimoto score: 0.7
MMs02462602 tanimoto score: 0.7	MMs03213537 tanimoto score: 0.7	MMs02462600 tanimoto score: 0.7	MMs02456911 tanimoto score: 0.7
MMs02456910 tanimoto score: 0.7	MMs02456908 tanimoto score: 0.7	MMs02456906 tanimoto score: 0.7	MMs02390170 tanimoto score: 0.7
MMs02415083 tanimoto score: 0.7	MMs02415081 tanimoto score: 0.7	MMs02415079 tanimoto score: 0.7	MMs03260465 tanimoto score: 0.7
MMs03411985 tanimoto score: 0.7	MMs02415077 tanimoto score: 0.7	MMs03412061 tanimoto score: 0.7	MMs02390169 tanimoto score: 0.7

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