MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CDZ
Name: 3,5-dihydroxy-4,6,6-tris(3-methylbut-2-en-1-yl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one
SMILES: C
C(C)C(=O)C1=C(C(=C(C(C1=O)(CC=C(C)C)CC=C(C)C)O)CC=C(C)C)O

[show PDB table]

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

Neutral Molecules: 721Ionic States: 84Tautomers: 407Drug Similarity: 1

Items found 461 - 480 of 721

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MMs02626464 tanimoto score: 0.71	MMs03089516 tanimoto score: 0.71	MMs03089855 tanimoto score: 0.71	MMs02519105 tanimoto score: 0.71
MMs02510693 tanimoto score: 0.71	MMs02510692 tanimoto score: 0.71	MMs03090666 tanimoto score: 0.71	MMs03090882 tanimoto score: 0.71
MMs02510691 tanimoto score: 0.71	MMs03090912 tanimoto score: 0.71	MMs02510690 tanimoto score: 0.71	MMs03101692 tanimoto score: 0.71
MMs03102262 tanimoto score: 0.71	MMs03102293 tanimoto score: 0.71	MMs03132482 tanimoto score: 0.71	MMs03132485 tanimoto score: 0.71
MMs03137458 tanimoto score: 0.71	MMs03137460 tanimoto score: 0.71	MMs03137462 tanimoto score: 0.71	MMs03137464 tanimoto score: 0.71

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