Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: D15 Name: N-(5-{[(2S)-4-amino-2-(3-chlorophenyl)butanoyl]amino}-1H-indazol-3-yl)benzamide SMILES: c1ccc(cc1)C( =O)Nc2c3cc(ccc3[nH]n2)NC(=O)C(CCN)c4cccc(c4)Cl

[show PDB table]

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

of 611    Go to Page

MMs01070235 tanimoto score: 0.78	MMs01948044 tanimoto score: 0.78	MMs00959057 tanimoto score: 0.78	MMs01070237 tanimoto score: 0.78
MMs01076054 tanimoto score: 0.78	MMs01031955 tanimoto score: 0.78	MMs01070234 tanimoto score: 0.78	MMs01942572 tanimoto score: 0.78
MMs01070206 tanimoto score: 0.78	MMs01031961 tanimoto score: 0.78	MMs02750942 tanimoto score: 0.78	MMs00477714 tanimoto score: 0.78
MMs00126609 tanimoto score: 0.78	MMs01070190 tanimoto score: 0.78	MMs00126607 tanimoto score: 0.78	MMs01070188 tanimoto score: 0.78
MMs00280790 tanimoto score: 0.78	MMs00649315 tanimoto score: 0.78	MMs01931589 tanimoto score: 0.78	MMs01070186 tanimoto score: 0.78

<< 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