Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: A58 Name: 4-(6-{[(4-METHYLCYCLOHEXYL)AMINO]METHYL}-1,4-DIHYDROINDENO[1,2-C]PYRAZOL-3-YL)BENZOIC ACID SMILES: C C1CCC(CC1)NCc2ccc-3c(c2)Cc4c3[nH]nc4c5ccc(cc5)C(=O)O

[show PDB table]

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

of 200    Go to Page

MMs01939906 tanimoto score: 0.76	MMs01016455 tanimoto score: 0.76	MMs01016456 tanimoto score: 0.76	MMs01010204 tanimoto score: 0.76
MMs01016026 tanimoto score: 0.76	MMs00969246 tanimoto score: 0.76	MMs01016033 tanimoto score: 0.76	MMs01940237 tanimoto score: 0.76
MMs00969230 tanimoto score: 0.76	MMs01010205 tanimoto score: 0.76	MMs01911091 tanimoto score: 0.76	MMs01928943 tanimoto score: 0.76
MMs00969229 tanimoto score: 0.76	MMs01888548 tanimoto score: 0.76	MMs01928944 tanimoto score: 0.76	MMs01016460 tanimoto score: 0.76
MMs00969245 tanimoto score: 0.76	MMs01939758 tanimoto score: 0.76	MMs01940250 tanimoto score: 0.76	MMs02044750 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