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 221 - 240 of 8852

of 443 Go to Page

MMs02354421 tanimoto score: 0.81	MMs03123440 tanimoto score: 0.81	MMs02321478 tanimoto score: 0.81	MMs00521057 tanimoto score: 0.81
MMs02321613 tanimoto score: 0.81	MMs02299069 tanimoto score: 0.81	MMs00521058 tanimoto score: 0.81	MMs02256484 tanimoto score: 0.81
MMs02757382 tanimoto score: 0.81	MMs02757383 tanimoto score: 0.81	MMs00789950 tanimoto score: 0.81	MMs00811674 tanimoto score: 0.81
MMs02635918 tanimoto score: 0.81	MMs02757384 tanimoto score: 0.81	MMs02238476 tanimoto score: 0.81	MMs00521059 tanimoto score: 0.81
MMs02547054 tanimoto score: 0.81	MMs03881211 tanimoto score: 0.81	MMs02275845 tanimoto score: 0.81	MMs02354422 tanimoto score: 0.81

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