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 301 - 320 of 8852

of 443 Go to Page

MMs01875635 tanimoto score: 0.8	MMs01839130 tanimoto score: 0.8	MMs02216592 tanimoto score: 0.8	MMs01819772 tanimoto score: 0.8
MMs00005177 tanimoto score: 0.8	MMs03120371 tanimoto score: 0.8	MMs02999261 tanimoto score: 0.8	MMs02991018 tanimoto score: 0.8
MMs02881802 tanimoto score: 0.8	MMs02216382 tanimoto score: 0.8	MMs02672541 tanimoto score: 0.8	MMs02279172 tanimoto score: 0.8
MMs02279197 tanimoto score: 0.8	MMs00190824 tanimoto score: 0.8	MMs00840070 tanimoto score: 0.8	MMs00844495 tanimoto score: 0.8
MMs01739295 tanimoto score: 0.8	MMs02279162 tanimoto score: 0.8	MMs02279167 tanimoto score: 0.8	MMs02591891 tanimoto score: 0.8

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