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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

MMs00079844 tanimoto score: 0.77	MMs01286354 tanimoto score: 0.77	MMs03254897 tanimoto score: 0.77	MMs00886356 tanimoto score: 0.77
MMs03091937 tanimoto score: 0.77	MMs03091953 tanimoto score: 0.77	MMs01336145 tanimoto score: 0.77	MMs00455998 tanimoto score: 0.77
MMs03083535 tanimoto score: 0.77	MMs03149550 tanimoto score: 0.77	MMs03258846 tanimoto score: 0.77	MMs01329741 tanimoto score: 0.77
MMs02960822 tanimoto score: 0.77	MMs01313139 tanimoto score: 0.77	MMs02915204 tanimoto score: 0.77	MMs02960823 tanimoto score: 0.77
MMs02816001 tanimoto score: 0.77	MMs02887243 tanimoto score: 0.77	MMs00866923 tanimoto score: 0.77	MMs02807710 tanimoto score: 0.77

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