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ligand: K44 Name: 5,6,7,8-TETRABROMO-1-METHYL-2,3-DIHYDRO-1H-IMIDAZO[1,2-A]BENZIMIDAZOLE SMILES: CN1CCn2c1nc3c2c(c(c(c 3Br)Br)Br)Br

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03226816 tanimoto score: 0.73	MMs02008606 tanimoto score: 0.73	MMs02817479 tanimoto score: 0.73	MMs02811278 tanimoto score: 0.73
MMs01085118 tanimoto score: 0.73	MMs02008605 tanimoto score: 0.73	MMs00095751 tanimoto score: 0.73	MMs02115857 tanimoto score: 0.73
MMs00095325 tanimoto score: 0.73	MMs02806492 tanimoto score: 0.73	MMs01340795 tanimoto score: 0.73	MMs00095260 tanimoto score: 0.73
MMs02733181 tanimoto score: 0.73	MMs02806493 tanimoto score: 0.73	MMs00356906 tanimoto score: 0.73	MMs01009083 tanimoto score: 0.73
MMs01009079 tanimoto score: 0.73	MMs00349464 tanimoto score: 0.73	MMs00114945 tanimoto score: 0.73	MMs00996755 tanimoto score: 0.73

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