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 561 - 580 of 721

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MMs02441113 tanimoto score: 0.71	MMs02441112 tanimoto score: 0.71	MMs02430387 tanimoto score: 0.71	MMs02428796 tanimoto score: 0.71
MMs03398790 tanimoto score: 0.71	MMs02427960 tanimoto score: 0.71	MMs03399186 tanimoto score: 0.71	MMs03399959 tanimoto score: 0.71
MMs03400078 tanimoto score: 0.71	MMs03405334 tanimoto score: 0.71	MMs03406118 tanimoto score: 0.71	MMs03412780 tanimoto score: 0.71
MMs02420382 tanimoto score: 0.71	MMs03444625 tanimoto score: 0.71	MMs03444665 tanimoto score: 0.71	MMs01090964 tanimoto score: 0.71
MMs03446083 tanimoto score: 0.71	MMs03446142 tanimoto score: 0.71	MMs02393206 tanimoto score: 0.71	MMs02390898 tanimoto score: 0.71

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