Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CXX Name: 3-(3-CHLORO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE SMILES: CN(C)CCCN1c2ccccc2CCc3c1c c(cc3)Cl

[show PDB table]

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

of 1591    Go to Page

MMs02702998 tanimoto score: 0.83	MMs00824906 tanimoto score: 0.83	MMs03211459 tanimoto score: 0.83	MMs02650910 tanimoto score: 0.83
MMs03169374 tanimoto score: 0.83	MMs00818324 tanimoto score: 0.83	MMs00818332 tanimoto score: 0.83	MMs03188468 tanimoto score: 0.83
MMs02308082 tanimoto score: 0.83	MMs01966021 tanimoto score: 0.83	MMs01966019 tanimoto score: 0.83	MMs01965946 tanimoto score: 0.83
MMs02302018 tanimoto score: 0.83	MMs01965948 tanimoto score: 0.83	MMs00818089 tanimoto score: 0.83	MMs03028231 tanimoto score: 0.83
MMs02297618 tanimoto score: 0.83	MMs03028233 tanimoto score: 0.83	MMs00817946 tanimoto score: 0.83	MMs00817948 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