MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C1E
Name: (2Z,4E)-3-chloro-2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid
SMILES: c1ccc(cc1)C(=O)C=CC(=C(C(=O)O
)O)Cl

[show PDB table]

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

Neutral Molecules: 5674Ionic States: 1412Tautomers: 1069Drug Similarity: 1

Items found 321 - 340 of 5674

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MMs02886585 tanimoto score: 0.77	MMs02864837 tanimoto score: 0.77	MMs00023732 tanimoto score: 0.77	MMs02902206 tanimoto score: 0.77
MMs02860106 tanimoto score: 0.77	MMs02850474 tanimoto score: 0.77	MMs02304701 tanimoto score: 0.77	MMs02850473 tanimoto score: 0.77
MMs00024067 tanimoto score: 0.77	MMs02289002 tanimoto score: 0.77	MMs02289220 tanimoto score: 0.77	MMs00012111 tanimoto score: 0.77
MMs00002579 tanimoto score: 0.77	MMs00006584 tanimoto score: 0.77	MMs02844619 tanimoto score: 0.77	MMs01252072 tanimoto score: 0.77
MMs02817057 tanimoto score: 0.77	MMs02264605 tanimoto score: 0.77	MMs01223306 tanimoto score: 0.77	MMs02673136 tanimoto score: 0.77

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