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ligand: 146 Name: [4R-(4ALPHA,5ALPHA,6ALPHA,7ALPHA)]-3,3'-{{TETRAHYDRO-5,6-DIHYDROXY-2-OXO-4,7-BIS(PHENYLMETHYL)- 1H-1,3-DIAZEPINE-1,3(2H)-DIYL]BIS(METHYLENE)]BIS[N-1H-BENZIMIDAZOL-2-YLBENZAMIDE] SMILES: c1ccc(cc1) CC2C(C(C(N(C(=O)N2Cc3cccc(c3)C(=O)Nc4[nH]c5ccccc5n4)Cc6cccc(c6)C(=O)Nc7[nH]c8ccccc8n7)Cc9cc ccc9)O)O

[show PDB table]

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

of 471    Go to Page

MMs03588098 tanimoto score: 0.8	MMs03774375 tanimoto score: 0.8	MMs03724096 tanimoto score: 0.8	MMs03842674 tanimoto score: 0.8
MMs03842683 tanimoto score: 0.8	MMs03698519 tanimoto score: 0.8	MMs03724097 tanimoto score: 0.8	MMs00476902 tanimoto score: 0.8
MMs03588099 tanimoto score: 0.8	MMs03571924 tanimoto score: 0.8	MMs03571923 tanimoto score: 0.8	MMs01262204 tanimoto score: 0.8
MMs02814652 tanimoto score: 0.8	MMs03518644 tanimoto score: 0.8	MMs02717338 tanimoto score: 0.8	MMs02717339 tanimoto score: 0.8
MMs03571883 tanimoto score: 0.8	MMs01226785 tanimoto score: 0.79	MMs01095668 tanimoto score: 0.79	MMs01226786 tanimoto score: 0.79

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