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 41 - 60 of 8852

of 443 Go to Page

MMs02253126 tanimoto score: 0.84	MMs00055436 tanimoto score: 0.84	MMs02436239 tanimoto score: 0.84	MMs02230506 tanimoto score: 0.84
MMs02322288 tanimoto score: 0.84	MMs00615958 tanimoto score: 0.84	MMs02412064 tanimoto score: 0.84	MMs00645160 tanimoto score: 0.84
MMs03319399 tanimoto score: 0.84	MMs02382826 tanimoto score: 0.83	MMs02222946 tanimoto score: 0.83	MMs02104201 tanimoto score: 0.83
MMs00469910 tanimoto score: 0.83	MMs02104217 tanimoto score: 0.83	MMs02104219 tanimoto score: 0.83	MMs00111925 tanimoto score: 0.83
MMs02323362 tanimoto score: 0.83	MMs02104199 tanimoto score: 0.83	MMs02222943 tanimoto score: 0.83	MMs02222944 tanimoto score: 0.83

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