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ligand: BNE Name: 2-[3-(3-ETHYL-1-METHYL-2-OXO-AZEPAN-3-YL)-PHENOXY]-4-[1-AMINO-1-(1-METHYL-1H-IMIDIZOL-5-YL)- ETHYL]-BENZONITRILE SMILES: CCC1(CCCCN(C1=O)C)c2cccc(c2)Oc3cc(ccc3C#N)C(C)(c4cncn4C)N

[show PDB table]

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

of 805    Go to Page

MMs03095882 tanimoto score: 0.78	MMs03095892 tanimoto score: 0.78	MMs02008155 tanimoto score: 0.78	MMs01178900 tanimoto score: 0.78
MMs01130013 tanimoto score: 0.78	MMs01606456 tanimoto score: 0.78	MMs00956067 tanimoto score: 0.78	MMs03095930 tanimoto score: 0.78
MMs03118207 tanimoto score: 0.78	MMs03294413 tanimoto score: 0.78	MMs01177165 tanimoto score: 0.77	MMs03094999 tanimoto score: 0.77
MMs01176778 tanimoto score: 0.77	MMs00953863 tanimoto score: 0.77	MMs01964187 tanimoto score: 0.77	MMs01972688 tanimoto score: 0.77
MMs01176291 tanimoto score: 0.77	MMs01176654 tanimoto score: 0.77	MMs03094998 tanimoto score: 0.77	MMs03094966 tanimoto score: 0.77

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