MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AFI
Name: 2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE
SMILES: c1ccc2c(c1)C(=C(C(=C
3CCC(CC3)c4ccc(cc4)Cl)C2=O)O)O

[show PDB table]

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

Neutral Molecules: 8852Ionic States: 1376Tautomers: 1238Drug Similarity: 13

Items found 181 - 200 of 8852

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MMs02354423 tanimoto score: 0.81	MMs02219157 tanimoto score: 0.81	MMs02354420 tanimoto score: 0.81	MMs03245192 tanimoto score: 0.81
MMs03245194 tanimoto score: 0.81	MMs03173119 tanimoto score: 0.81	MMs02348011 tanimoto score: 0.81	MMs03205133 tanimoto score: 0.81
MMs03173118 tanimoto score: 0.81	MMs03173117 tanimoto score: 0.81	MMs03173116 tanimoto score: 0.81	MMs03139400 tanimoto score: 0.81
MMs03123440 tanimoto score: 0.81	MMs03245240 tanimoto score: 0.81	MMs00464802 tanimoto score: 0.81	MMs00464803 tanimoto score: 0.81
MMs00464804 tanimoto score: 0.81	MMs02757383 tanimoto score: 0.81	MMs02757384 tanimoto score: 0.81	MMs02321872 tanimoto score: 0.81

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