MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 164
Name: 2-(3-CARBOXYPROPIONYL)-6-HYDROXY-CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID
SMILES: C1=CC(C(C(=C1)C(=O)CCC(
=O)O)C(=O)O)O

[show PDB table]

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

Neutral Molecules: 1233Ionic States: 436Tautomers: 137Drug Similarity: 52

Items found 861 - 880 of 1233

of 62 Go to Page

MMs03484199 tanimoto score: 0.71	MMs03484200 tanimoto score: 0.71	MMs02218123 tanimoto score: 0.71	MMs01874257 tanimoto score: 0.71
MMs03484622 tanimoto score: 0.71	MMs03484623 tanimoto score: 0.71	MMs02482906 tanimoto score: 0.71	MMs02482905 tanimoto score: 0.71
MMs01788891 tanimoto score: 0.71	MMs01750125 tanimoto score: 0.71	MMs02482904 tanimoto score: 0.71	MMs03495667 tanimoto score: 0.71
MMs01727356 tanimoto score: 0.71	MMs01727355 tanimoto score: 0.71	MMs01727354 tanimoto score: 0.71	MMs01727353 tanimoto score: 0.71
MMs03503291 tanimoto score: 0.71	MMs03503295 tanimoto score: 0.71	MMs03503299 tanimoto score: 0.71	MMs02477181 tanimoto score: 0.71

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