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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

MMs03572757 tanimoto score: 0.83	MMs03572756 tanimoto score: 0.83	MMs03589550 tanimoto score: 0.82	MMs03589551 tanimoto score: 0.82
MMs03842847 tanimoto score: 0.81	MMs03842939 tanimoto score: 0.81	MMs02323241 tanimoto score: 0.81	MMs03834421 tanimoto score: 0.81
MMs03834422 tanimoto score: 0.81	MMs00969310 tanimoto score: 0.81	MMs03793225 tanimoto score: 0.81	MMs00969307 tanimoto score: 0.81
MMs03793227 tanimoto score: 0.81	MMs03842940 tanimoto score: 0.81	MMs03842833 tanimoto score: 0.81	MMs02322935 tanimoto score: 0.81
MMs01095667 tanimoto score: 0.8	MMs00476902 tanimoto score: 0.8	MMs03588098 tanimoto score: 0.8	MMs03571924 tanimoto score: 0.8

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