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 401 - 420 of 8852 



of 443    Go to Page   



MMs02217774
tanimoto score: 0.79

MMs00042271
tanimoto score: 0.79

MMs02218204
tanimoto score: 0.79

MMs00690715
tanimoto score: 0.79

MMs02218203
tanimoto score: 0.79

MMs01829597
tanimoto score: 0.79

MMs02217775
tanimoto score: 0.79

MMs02718449
tanimoto score: 0.79

MMs02676272
tanimoto score: 0.79

MMs02676274
tanimoto score: 0.79

MMs00355089
tanimoto score: 0.79

MMs00690714
tanimoto score: 0.79

MMs02703657
tanimoto score: 0.79

MMs02732957
tanimoto score: 0.79

MMs00551523
tanimoto score: 0.79

MMs02590406
tanimoto score: 0.79

MMs02323360
tanimoto score: 0.79

MMs02181657
tanimoto score: 0.79

MMs02181658
tanimoto score: 0.79

MMs01747880
tanimoto score: 0.79


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