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 341 - 360 of 8852 



of 443    Go to Page   



MMs03120371
tanimoto score: 0.8
MMs02216592
tanimoto score: 0.8
MMs02672541
tanimoto score: 0.8
MMs01875632
tanimoto score: 0.8

MMs01839130
tanimoto score: 0.8
MMs02216382
tanimoto score: 0.8
MMs01819772
tanimoto score: 0.8
MMs00047331
tanimoto score: 0.8

MMs00047330
tanimoto score: 0.8
MMs00047329
tanimoto score: 0.8
MMs00047328
tanimoto score: 0.8
MMs01875633
tanimoto score: 0.8

MMs01739297
tanimoto score: 0.8
MMs00650534
tanimoto score: 0.8
MMs02279167
tanimoto score: 0.8
MMs01739296
tanimoto score: 0.8

MMs02279172
tanimoto score: 0.8
MMs02583866
tanimoto score: 0.8
MMs02230484
tanimoto score: 0.8
MMs00109871
tanimoto score: 0.8


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