MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2TB
Name: 1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE
SMILES: C1C(C(C(C(C1[NH3+])O)O)O)[NH3+]

[show PDB table]

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

Neutral Molecules: 444Ionic States: 347Tautomers: 0Drug Similarity: 52

Items found 201 - 220 of 444

of 23 Go to Page

MMs00004653 tanimoto score: 0.75	MMs03405216 tanimoto score: 0.75	MMs03213537 tanimoto score: 0.75	MMs03206925 tanimoto score: 0.75
MMs00025627 tanimoto score: 0.75	MMs03405250 tanimoto score: 0.75	MMs00015421 tanimoto score: 0.75	MMs03201717 tanimoto score: 0.75
MMs03201715 tanimoto score: 0.75	MMs00025625 tanimoto score: 0.75	MMs03201727 tanimoto score: 0.75	MMs02370941 tanimoto score: 0.75
MMs02279957 tanimoto score: 0.75	MMs03404808 tanimoto score: 0.75	MMs03404885 tanimoto score: 0.75	MMs03323174 tanimoto score: 0.75
MMs00025624 tanimoto score: 0.75	MMs03404771 tanimoto score: 0.75	MMs03323094 tanimoto score: 0.75	MMs03854390 tanimoto score: 0.75

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