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

MMs03043239 tanimoto score: 0.82	MMs02338244 tanimoto score: 0.82	MMs02380254 tanimoto score: 0.82	MMs01795025 tanimoto score: 0.82
MMs00287825 tanimoto score: 0.82	MMs02377349 tanimoto score: 0.82	MMs02416992 tanimoto score: 0.82	MMs03043269 tanimoto score: 0.82
MMs02345607 tanimoto score: 0.82	MMs00287826 tanimoto score: 0.82	MMs03063891 tanimoto score: 0.82	MMs03042790 tanimoto score: 0.82
MMs03042788 tanimoto score: 0.82	MMs03042600 tanimoto score: 0.82	MMs03042208 tanimoto score: 0.82	MMs03043483 tanimoto score: 0.82
MMs03041812 tanimoto score: 0.82	MMs03041958 tanimoto score: 0.82	MMs00829148 tanimoto score: 0.82	MMs00280966 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