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 121 - 140 of 325

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MMs03213524 tanimoto score: 0.75	MMs02370941 tanimoto score: 0.75	MMs03660509 tanimoto score: 0.75	MMs03660507 tanimoto score: 0.75
MMs02437152 tanimoto score: 0.74	MMs02437150 tanimoto score: 0.74	MMs02437148 tanimoto score: 0.74	MMs02437146 tanimoto score: 0.74
MMs03079922 tanimoto score: 0.74	MMs03079920 tanimoto score: 0.74	MMs03079918 tanimoto score: 0.74	MMs00018027 tanimoto score: 0.74
MMs03213716 tanimoto score: 0.74	MMs03213742 tanimoto score: 0.74	MMs00013595 tanimoto score: 0.74	MMs03213555 tanimoto score: 0.74
MMs03208554 tanimoto score: 0.74	MMs03208558 tanimoto score: 0.74	MMs03716492 tanimoto score: 0.74	MMs03079916 tanimoto score: 0.74

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