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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

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MMs03348653 tanimoto score: 0.82	MMs03265455 tanimoto score: 0.82	MMs03265358 tanimoto score: 0.82	MMs02380468 tanimoto score: 0.82
MMs03173366 tanimoto score: 0.82	MMs01073612 tanimoto score: 0.82	MMs03034468 tanimoto score: 0.82	MMs03034470 tanimoto score: 0.82
MMs02214025 tanimoto score: 0.82	MMs02214023 tanimoto score: 0.82	MMs02347395 tanimoto score: 0.82	MMs00614922 tanimoto score: 0.82
MMs02214022 tanimoto score: 0.82	MMs02337162 tanimoto score: 0.82	MMs00448675 tanimoto score: 0.82	MMs02214024 tanimoto score: 0.82
MMs02339486 tanimoto score: 0.82	MMs02881126 tanimoto score: 0.82	MMs01897601 tanimoto score: 0.82	MMs02154081 tanimoto score: 0.82

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