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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

MMs02008306 tanimoto score: 0.78	MMs03095024 tanimoto score: 0.78	MMs03095892 tanimoto score: 0.78	MMs03106156 tanimoto score: 0.78
MMs02008276 tanimoto score: 0.78	MMs02008275 tanimoto score: 0.78	MMs02008277 tanimoto score: 0.78	MMs01005826 tanimoto score: 0.78
MMs03094922 tanimoto score: 0.78	MMs03094923 tanimoto score: 0.78	MMs02008272 tanimoto score: 0.78	MMs03094913 tanimoto score: 0.78
MMs03094911 tanimoto score: 0.78	MMs03094912 tanimoto score: 0.78	MMs03094921 tanimoto score: 0.78	MMs03094924 tanimoto score: 0.78
MMs02008265 tanimoto score: 0.78	MMs03094893 tanimoto score: 0.78	MMs01180267 tanimoto score: 0.78	MMs03094892 tanimoto score: 0.78

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