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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

MMs03366542 tanimoto score: 0.78	MMs03589712 tanimoto score: 0.78	MMs01391006 tanimoto score: 0.78	MMs00060568 tanimoto score: 0.78
MMs03366563 tanimoto score: 0.78	MMs03349731 tanimoto score: 0.78	MMs00477072 tanimoto score: 0.78	MMs03349734 tanimoto score: 0.78
MMs03300058 tanimoto score: 0.78	MMs00477198 tanimoto score: 0.78	MMs03300334 tanimoto score: 0.78	MMs03367227 tanimoto score: 0.78
MMs01304142 tanimoto score: 0.78	MMs03260070 tanimoto score: 0.78	MMs03285699 tanimoto score: 0.78	MMs03233561 tanimoto score: 0.78
MMs02008976 tanimoto score: 0.78	MMs02009028 tanimoto score: 0.78	MMs00731620 tanimoto score: 0.78	MMs03285700 tanimoto score: 0.78

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