Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 806 Name: 7-[[2-[[1-(1-IMINOETHYL)PIPERIDIN-4-YL]OXY]-9H-CARBOZOL-9-YL]METHYL]NAPHTHALENE-2-CARBOXIMIDAMID SMILES: [ H]N=C(C)N1CCC(CC1)Oc2ccc3c4ccccc4n(c3c2)Cc5ccc6ccc(cc6c5)C(=N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 1632    Go to Page

MMs03063677 tanimoto score: 0.82	MMs02816606 tanimoto score: 0.82	MMs02816627 tanimoto score: 0.82	MMs03063529 tanimoto score: 0.82
MMs03063531 tanimoto score: 0.82	MMs03063533 tanimoto score: 0.82	MMs02236780 tanimoto score: 0.82	MMs00566742 tanimoto score: 0.82
MMs02955987 tanimoto score: 0.82	MMs02028678 tanimoto score: 0.82	MMs00555989 tanimoto score: 0.82	MMs02701769 tanimoto score: 0.82
MMs03152626 tanimoto score: 0.82	MMs03063525 tanimoto score: 0.82	MMs00530337 tanimoto score: 0.82	MMs01972811 tanimoto score: 0.82
MMs03063527 tanimoto score: 0.82	MMs03063535 tanimoto score: 0.82	MMs03063679 tanimoto score: 0.82	MMs03064045 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