Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CCK Name: [1-(6-{6-[(1-methylethyl)amino]-1H-indazol-1-yl}pyrazin-2-yl)-1H-pyrrol-3-yl]acetic acid SMILES: CC( C)Nc1ccc2cnn(c2c1)c3cncc(n3)n4ccc(c4)CC(=O)O

[show PDB table]

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

of 707    Go to Page

MMs01102148 tanimoto score: 0.76	MMs01014564 tanimoto score: 0.76	MMs01179467 tanimoto score: 0.76	MMs00680541 tanimoto score: 0.76
MMs01183997 tanimoto score: 0.76	MMs01190977 tanimoto score: 0.76	MMs01729413 tanimoto score: 0.76	MMs01014359 tanimoto score: 0.76
MMs02743126 tanimoto score: 0.76	MMs02746768 tanimoto score: 0.76	MMs01070964 tanimoto score: 0.76	MMs01013074 tanimoto score: 0.76
MMs00670389 tanimoto score: 0.76	MMs01070958 tanimoto score: 0.76	MMs01065908 tanimoto score: 0.76	MMs01009336 tanimoto score: 0.76
MMs03011302 tanimoto score: 0.76	MMs00340087 tanimoto score: 0.76	MMs01065953 tanimoto score: 0.76	MMs00634745 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