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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

MMs02537098 tanimoto score: 0.76	MMs01286305 tanimoto score: 0.76	MMs02587565 tanimoto score: 0.76	MMs02587576 tanimoto score: 0.76
MMs02472720 tanimoto score: 0.76	MMs01272869 tanimoto score: 0.76	MMs01263157 tanimoto score: 0.76	MMs02472719 tanimoto score: 0.76
MMs02472716 tanimoto score: 0.76	MMs01278127 tanimoto score: 0.76	MMs01286306 tanimoto score: 0.76	MMs02472717 tanimoto score: 0.76
MMs02537097 tanimoto score: 0.76	MMs00892585 tanimoto score: 0.76	MMs00892586 tanimoto score: 0.76	MMs01258177 tanimoto score: 0.76
MMs01258559 tanimoto score: 0.76	MMs01258563 tanimoto score: 0.76	MMs02275480 tanimoto score: 0.76	MMs01255375 tanimoto score: 0.76

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