MMsINC Ligand

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 421 - 440 of 8852

of 443 Go to Page

MMs00363982 tanimoto score: 0.79	MMs02220452 tanimoto score: 0.79	MMs02220453 tanimoto score: 0.79	MMs02220450 tanimoto score: 0.79
MMs02676272 tanimoto score: 0.79	MMs00690714 tanimoto score: 0.79	MMs00690715 tanimoto score: 0.79	MMs02676274 tanimoto score: 0.79
MMs02217775 tanimoto score: 0.79	MMs00058488 tanimoto score: 0.79	MMs02217774 tanimoto score: 0.79	MMs00058041 tanimoto score: 0.79
MMs02218203 tanimoto score: 0.79	MMs01367666 tanimoto score: 0.79	MMs02586219 tanimoto score: 0.79	MMs01331040 tanimoto score: 0.79
MMs02218204 tanimoto score: 0.79	MMs01882548 tanimoto score: 0.79	MMs02590406 tanimoto score: 0.79	MMs02703657 tanimoto score: 0.79

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