MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DQA
Name: 1,3,4-TRIHYDROXY-5-OXO-CYCLOHEXANECARBOXYLIC ACID
SMILES: C1C(C(C(=O)CC1(C(=O)O)O)O)O

[show PDB table]

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

Neutral Molecules: 782Ionic States: 419Tautomers: 0Drug Similarity: 1

Items found 221 - 240 of 782

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MMs02431197 tanimoto score: 0.76	MMs02385647 tanimoto score: 0.76	MMs02431198 tanimoto score: 0.76	MMs02385644 tanimoto score: 0.76
MMs02431199 tanimoto score: 0.76	MMs02385058 tanimoto score: 0.76	MMs02385054 tanimoto score: 0.76	MMs02385642 tanimoto score: 0.76
MMs02385056 tanimoto score: 0.76	MMs02294925 tanimoto score: 0.76	MMs02294923 tanimoto score: 0.76	MMs02294921 tanimoto score: 0.76
MMs02294919 tanimoto score: 0.76	MMs02294184 tanimoto score: 0.76	MMs02813218 tanimoto score: 0.76	MMs02453509 tanimoto score: 0.76
MMs02453511 tanimoto score: 0.76	MMs02453505 tanimoto score: 0.76	MMs02453507 tanimoto score: 0.76	MMs02218895 tanimoto score: 0.76

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