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 221 - 240 of 325

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MMs03778460 tanimoto score: 0.71	MMs00754725 tanimoto score: 0.71	MMs03089476 tanimoto score: 0.71	MMs00754723 tanimoto score: 0.71
MMs02901528 tanimoto score: 0.71	MMs03089756 tanimoto score: 0.71	MMs02865287 tanimoto score: 0.71	MMs00754721 tanimoto score: 0.71
MMs00754719 tanimoto score: 0.71	MMs03171325 tanimoto score: 0.71	MMs03171327 tanimoto score: 0.71	MMs03171329 tanimoto score: 0.71
MMs03171331 tanimoto score: 0.71	MMs03189828 tanimoto score: 0.71	MMs03189830 tanimoto score: 0.71	MMs03189834 tanimoto score: 0.71
MMs02792827 tanimoto score: 0.71	MMs02496932 tanimoto score: 0.71	MMs02428729 tanimoto score: 0.71	MMs00051542 tanimoto score: 0.71

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