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 121 - 140 of 8852 



of 443    Go to Page   



MMs02405633
tanimoto score: 0.82

MMs02104163
tanimoto score: 0.82

MMs03034468
tanimoto score: 0.82

MMs03173366
tanimoto score: 0.82

MMs01290162
tanimoto score: 0.82

MMs02844558
tanimoto score: 0.82

MMs02347395
tanimoto score: 0.82

MMs02339486
tanimoto score: 0.82

MMs02881125
tanimoto score: 0.82

MMs00446556
tanimoto score: 0.82

MMs01897601
tanimoto score: 0.82

MMs02337162
tanimoto score: 0.82

MMs01073612
tanimoto score: 0.82

MMs00448675
tanimoto score: 0.82

MMs02104165
tanimoto score: 0.82

MMs02412059
tanimoto score: 0.82

MMs02881126
tanimoto score: 0.82

MMs00614922
tanimoto score: 0.82

MMs01874501
tanimoto score: 0.82

MMs02214023
tanimoto score: 0.82


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