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 501 - 520 of 8852

of 443 Go to Page

MMs01899583 tanimoto score: 0.79	MMs02808813 tanimoto score: 0.79	MMs02225963 tanimoto score: 0.79	MMs02248770 tanimoto score: 0.79
MMs01333582 tanimoto score: 0.79	MMs00490143 tanimoto score: 0.79	MMs01908254 tanimoto score: 0.79	MMs02230242 tanimoto score: 0.79
MMs02765823 tanimoto score: 0.79	MMs03128883 tanimoto score: 0.79	MMs01318209 tanimoto score: 0.79	MMs00018550 tanimoto score: 0.79
MMs02220450 tanimoto score: 0.79	MMs02220452 tanimoto score: 0.79	MMs02676272 tanimoto score: 0.79	MMs02220453 tanimoto score: 0.79
MMs02676274 tanimoto score: 0.79	MMs02703657 tanimoto score: 0.79	MMs02218204 tanimoto score: 0.79	MMs02218203 tanimoto score: 0.79

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