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 601 - 620 of 721

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MMs00634653 tanimoto score: 0.7	MMs03764793 tanimoto score: 0.7	MMs00446779 tanimoto score: 0.7	MMs00469237 tanimoto score: 0.7
MMs03716431 tanimoto score: 0.7	MMs02507462 tanimoto score: 0.7	MMs03764822 tanimoto score: 0.7	MMs02507134 tanimoto score: 0.7
MMs02502345 tanimoto score: 0.7	MMs03268918 tanimoto score: 0.7	MMs03717892 tanimoto score: 0.7	MMs02474387 tanimoto score: 0.7
MMs03717944 tanimoto score: 0.7	MMs00469236 tanimoto score: 0.7	MMs03293081 tanimoto score: 0.7	MMs00469235 tanimoto score: 0.7
MMs02474385 tanimoto score: 0.7	MMs02474382 tanimoto score: 0.7	MMs02474380 tanimoto score: 0.7	MMs00469234 tanimoto score: 0.7

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