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 141 - 160 of 444

of 23 Go to Page

MMs03171327 tanimoto score: 0.76	MMs03405252 tanimoto score: 0.76	MMs03585866 tanimoto score: 0.76	MMs03404811 tanimoto score: 0.76
MMs03089476 tanimoto score: 0.76	MMs03404889 tanimoto score: 0.76	MMs02125901 tanimoto score: 0.75	MMs02125903 tanimoto score: 0.75
MMs02125763 tanimoto score: 0.75	MMs03323071 tanimoto score: 0.75	MMs02125528 tanimoto score: 0.75	MMs03323091 tanimoto score: 0.75
MMs03323094 tanimoto score: 0.75	MMs02407310 tanimoto score: 0.75	MMs01771383 tanimoto score: 0.75	MMs02407308 tanimoto score: 0.75
MMs02407306 tanimoto score: 0.75	MMs00004651 tanimoto score: 0.75	MMs03323153 tanimoto score: 0.75	MMs02407304 tanimoto score: 0.75

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