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 1001 - 1020 of 1233

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MMs02357284 tanimoto score: 0.71	MMs03399989 tanimoto score: 0.71	MMs02357283 tanimoto score: 0.71	MMs03818333 tanimoto score: 0.71
MMs02357282 tanimoto score: 0.71	MMs00018771 tanimoto score: 0.71	MMs03401208 tanimoto score: 0.71	MMs03219515 tanimoto score: 0.71
MMs03209811 tanimoto score: 0.71	MMs03207547 tanimoto score: 0.71	MMs03207545 tanimoto score: 0.71	MMs03207378 tanimoto score: 0.71
MMs03202501 tanimoto score: 0.71	MMs03202485 tanimoto score: 0.71	MMs03189521 tanimoto score: 0.71	MMs03444327 tanimoto score: 0.71
MMs03444350 tanimoto score: 0.71	MMs03137292 tanimoto score: 0.71	MMs03093567 tanimoto score: 0.71	MMs03444741 tanimoto score: 0.71

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