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 21 - 40 of 8852 



of 443    Go to Page   



MMs03801825
tanimoto score: 0.85
MMs00615855
tanimoto score: 0.85
MMs03808994
tanimoto score: 0.85
MMs00867072
tanimoto score: 0.85

MMs02213133
tanimoto score: 0.85
MMs02255863
tanimoto score: 0.85
MMs02901996
tanimoto score: 0.85
MMs02230506
tanimoto score: 0.84

MMs00796460
tanimoto score: 0.84
MMs02436239
tanimoto score: 0.84
MMs02253124
tanimoto score: 0.84
MMs02820145
tanimoto score: 0.84

MMs00645160
tanimoto score: 0.84
MMs02412064
tanimoto score: 0.84
MMs02366159
tanimoto score: 0.84
MMs02322288
tanimoto score: 0.84

MMs00613857
tanimoto score: 0.84
MMs00848230
tanimoto score: 0.84
MMs02272932
tanimoto score: 0.84
MMs00645161
tanimoto score: 0.84


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