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 1 - 20 of 8852

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MMs02422907 tanimoto score: 0.91	MMs02321617 tanimoto score: 0.91	MMs03805186 tanimoto score: 0.89	MMs02462530 tanimoto score: 0.89
MMs02321472 tanimoto score: 0.89	MMs02392775 tanimoto score: 0.89	MMs02378315 tanimoto score: 0.88	MMs02225962 tanimoto score: 0.88
MMs00019324 tanimoto score: 0.87	MMs02440404 tanimoto score: 0.86	MMs03541218 tanimoto score: 0.86	MMs02322290 tanimoto score: 0.86
MMs03194806 tanimoto score: 0.86	MMs02462531 tanimoto score: 0.86	MMs02216591 tanimoto score: 0.86	MMs00613841 tanimoto score: 0.86
MMs02322292 tanimoto score: 0.86	MMs03319398 tanimoto score: 0.86	MMs00867072 tanimoto score: 0.85	MMs02219686 tanimoto score: 0.85