Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PNM Name: OPEN FORM - PENICILLIN G SMILES: CC1(C(NC(S1)C(C=O)NC(=O)Cc2ccccc2)C(=O)O)C

[show PDB table]

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

of 866    Go to Page

MMs02488787 tanimoto score: 0.83	MMs02488789 tanimoto score: 0.83	MMs02488811 tanimoto score: 0.83	MMs02494699 tanimoto score: 0.83
MMs03275426 tanimoto score: 0.83	MMs00484766 tanimoto score: 0.83	MMs03219289 tanimoto score: 0.83	MMs03216074 tanimoto score: 0.83
MMs03216082 tanimoto score: 0.83	MMs03219287 tanimoto score: 0.83	MMs03229137 tanimoto score: 0.83	MMs00484610 tanimoto score: 0.83
MMs00484476 tanimoto score: 0.83	MMs03210995 tanimoto score: 0.83	MMs02121521 tanimoto score: 0.83	MMs02121519 tanimoto score: 0.83
MMs03216011 tanimoto score: 0.83	MMs03216017 tanimoto score: 0.83	MMs03131789 tanimoto score: 0.83	MMs03131790 tanimoto score: 0.83

<< 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