Search | Help | MolPaint | Roadmap | Credits | Feedback

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

of 443    Go to Page

MMs02222943 tanimoto score: 0.83	MMs00055438 tanimoto score: 0.83	MMs02344699 tanimoto score: 0.83	MMs02864364 tanimoto score: 0.83
MMs02241643 tanimoto score: 0.83	MMs02453244 tanimoto score: 0.83	MMs02222944 tanimoto score: 0.83	MMs02828489 tanimoto score: 0.83
MMs03917920 tanimoto score: 0.83	MMs03917921 tanimoto score: 0.83	MMs03129944 tanimoto score: 0.83	MMs03778954 tanimoto score: 0.83
MMs02214024 tanimoto score: 0.82	MMs02339486 tanimoto score: 0.82	MMs02337162 tanimoto score: 0.82	MMs01874501 tanimoto score: 0.82
MMs02214022 tanimoto score: 0.82	MMs02214023 tanimoto score: 0.82	MMs02301414 tanimoto score: 0.82	MMs02154081 tanimoto score: 0.82

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro