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 321 - 340 of 8852 



of 443    Go to Page   



MMs01875634
tanimoto score: 0.8
MMs01875635
tanimoto score: 0.8
MMs01875632
tanimoto score: 0.8
MMs00052221
tanimoto score: 0.8

MMs00052067
tanimoto score: 0.8
MMs01839130
tanimoto score: 0.8
MMs01084741
tanimoto score: 0.8
MMs01819772
tanimoto score: 0.8

MMs02672541
tanimoto score: 0.8
MMs02216382
tanimoto score: 0.8
MMs01739296
tanimoto score: 0.8
MMs01739294
tanimoto score: 0.8

MMs01739295
tanimoto score: 0.8
MMs01882761
tanimoto score: 0.8
MMs01739297
tanimoto score: 0.8
MMs02279172
tanimoto score: 0.8

MMs02547056
tanimoto score: 0.8
MMs02279197
tanimoto score: 0.8
MMs02492594
tanimoto score: 0.8
MMs02547058
tanimoto score: 0.8


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