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 81 - 100 of 444

of 23 Go to Page

MMs03660734 tanimoto score: 0.81	MMs03854133 tanimoto score: 0.81	MMs03660704 tanimoto score: 0.81	MMs03660709 tanimoto score: 0.81
MMs03854139 tanimoto score: 0.81	MMs03854137 tanimoto score: 0.81	MMs03854135 tanimoto score: 0.81	MMs03089446 tanimoto score: 0.81
MMs03407138 tanimoto score: 0.8	MMs03660513 tanimoto score: 0.8	MMs03660509 tanimoto score: 0.8	MMs03221159 tanimoto score: 0.8
MMs03221153 tanimoto score: 0.8	MMs03660507 tanimoto score: 0.8	MMs03221117 tanimoto score: 0.8	MMs03221125 tanimoto score: 0.8
MMs03660511 tanimoto score: 0.8	MMs03079918 tanimoto score: 0.79	MMs00018027 tanimoto score: 0.79	MMs03416736 tanimoto score: 0.79

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