Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: IGN Name: {[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)-1-(CYCLOHEXYLMETHYL)- 2-OXOETHYL]AMINO}ACETIC ACID SMILES: C1CCC(CC1)CC(C(=O)N2CCCCC2C(=O)NCCCNC(=N)N)NCC(=O)O

[show PDB table]

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

of 32    Go to Page

MMs01879394 tanimoto score: 0.76	MMs00953172 tanimoto score: 0.76	MMs00038153 tanimoto score: 0.76	MMs00917513 tanimoto score: 0.76
MMs01879204 tanimoto score: 0.76	MMs01879280 tanimoto score: 0.76	MMs01879641 tanimoto score: 0.76	MMs00917515 tanimoto score: 0.76
MMs00917602 tanimoto score: 0.76	MMs00037341 tanimoto score: 0.76	MMs00037023 tanimoto score: 0.76	MMs00474009 tanimoto score: 0.76
MMs01262598 tanimoto score: 0.76	MMs02237545 tanimoto score: 0.76	MMs00953168 tanimoto score: 0.76	MMs01879174 tanimoto score: 0.76
MMs02234617 tanimoto score: 0.76	MMs00482341 tanimoto score: 0.76	MMs03965238 tanimoto score: 0.76	MMs03965234 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