Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: P32 Name: 4-{[(2S)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-3H-indole-2-carbonitrile SMILES: CC(C)(C)NCC(COc1c ccc2c1CC(=N2)C#N)O

[show PDB table]

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

of 291    Go to Page

MMs02847264 tanimoto score: 0.76	MMs02823726 tanimoto score: 0.76	MMs02821766 tanimoto score: 0.76	MMs02823724 tanimoto score: 0.76
MMs00432004 tanimoto score: 0.76	MMs02847266 tanimoto score: 0.76	MMs00644183 tanimoto score: 0.76	MMs01740249 tanimoto score: 0.76
MMs02821764 tanimoto score: 0.76	MMs02689179 tanimoto score: 0.76	MMs00805767 tanimoto score: 0.76	MMs02689180 tanimoto score: 0.76
MMs00644181 tanimoto score: 0.76	MMs00631336 tanimoto score: 0.76	MMs01684677 tanimoto score: 0.76	MMs01684673 tanimoto score: 0.76
MMs00631337 tanimoto score: 0.76	MMs01684675 tanimoto score: 0.76	MMs02750239 tanimoto score: 0.76	MMs02465818 tanimoto score: 0.76

<< 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