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 241 - 260 of 325

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MMs00050137 tanimoto score: 0.71	MMs03270471 tanimoto score: 0.71	MMs03289358 tanimoto score: 0.71	MMs03404107 tanimoto score: 0.71
MMs00025627 tanimoto score: 0.71	MMs00025625 tanimoto score: 0.71	MMs00025624 tanimoto score: 0.71	MMs00015734 tanimoto score: 0.71
MMs03404808 tanimoto score: 0.71	MMs03404811 tanimoto score: 0.71	MMs03404885 tanimoto score: 0.71	MMs03404889 tanimoto score: 0.71
MMs03405216 tanimoto score: 0.71	MMs03405223 tanimoto score: 0.71	MMs03405250 tanimoto score: 0.71	MMs03405252 tanimoto score: 0.71
MMs03416958 tanimoto score: 0.71	MMs03416989 tanimoto score: 0.71	MMs03854327 tanimoto score: 0.71	MMs00015732 tanimoto score: 0.71

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