MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DHS
Name: 3-AMINO-4,5-DIHYDROXY-CYCLOHEX-1-ENECARBOXYLATE
SMILES: C1C(C(C(C=C1C(=O)[O-])N)O)O

[show PDB table]

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

Neutral Molecules: 67Ionic States: 46Tautomers: 1Drug Similarity: 0

Items found 1 - 20 of 67

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MMs03586827 tanimoto score: 0.99	MMs03854373 tanimoto score: 0.99	MMs03854330 tanimoto score: 0.99	MMs03854392 tanimoto score: 0.99
MMs03854346 tanimoto score: 0.99	MMs03091833 tanimoto score: 0.92	MMs03267041 tanimoto score: 0.86	MMs03091818 tanimoto score: 0.84
MMs02381320 tanimoto score: 0.79	MMs02381318 tanimoto score: 0.79	MMs02381316 tanimoto score: 0.79	MMs03927247 tanimoto score: 0.79
MMs03854301 tanimoto score: 0.79	MMs03854285 tanimoto score: 0.79	MMs00015526 tanimoto score: 0.79	MMs01874787 tanimoto score: 0.79
MMs03569072 tanimoto score: 0.78	MMs03569074 tanimoto score: 0.78	MMs03261119 tanimoto score: 0.78	MMs02865171 tanimoto score: 0.78