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 161 - 180 of 8852

of 443 Go to Page

MMs02214022 tanimoto score: 0.82	MMs02214024 tanimoto score: 0.82	MMs01290162 tanimoto score: 0.82	MMs02214025 tanimoto score: 0.82
MMs03034470 tanimoto score: 0.82	MMs00614922 tanimoto score: 0.82	MMs00285804 tanimoto score: 0.82	MMs01550812 tanimoto score: 0.82
MMs02337162 tanimoto score: 0.82	MMs01073612 tanimoto score: 0.82	MMs02339486 tanimoto score: 0.82	MMs02486353 tanimoto score: 0.82
MMs03034468 tanimoto score: 0.82	MMs00464802 tanimoto score: 0.81	MMs00464803 tanimoto score: 0.81	MMs02325757 tanimoto score: 0.81
MMs00464804 tanimoto score: 0.81	MMs00464805 tanimoto score: 0.81	MMs02321613 tanimoto score: 0.81	MMs00454536 tanimoto score: 0.81

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