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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

MMs01313138 tanimoto score: 0.77	MMs00857175 tanimoto score: 0.77	MMs01336145 tanimoto score: 0.77	MMs01402399 tanimoto score: 0.77
MMs03341248 tanimoto score: 0.77	MMs03434404 tanimoto score: 0.77	MMs03350170 tanimoto score: 0.77	MMs03258846 tanimoto score: 0.77
MMs00185085 tanimoto score: 0.77	MMs01449583 tanimoto score: 0.77	MMs01286355 tanimoto score: 0.77	MMs03254897 tanimoto score: 0.77
MMs03149550 tanimoto score: 0.77	MMs00156443 tanimoto score: 0.77	MMs01286354 tanimoto score: 0.77	MMs00841915 tanimoto score: 0.77
MMs00841901 tanimoto score: 0.77	MMs00841903 tanimoto score: 0.77	MMs03083535 tanimoto score: 0.77	MMs00507946 tanimoto score: 0.77

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