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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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MMs01241623 tanimoto score: 0.73	MMs02008516 tanimoto score: 0.73	MMs00505559 tanimoto score: 0.73	MMs02820074 tanimoto score: 0.73
MMs02733181 tanimoto score: 0.73	MMs00496150 tanimoto score: 0.73	MMs00087094 tanimoto score: 0.73	MMs02806492 tanimoto score: 0.73
MMs00125214 tanimoto score: 0.73	MMs00441725 tanimoto score: 0.73	MMs00097314 tanimoto score: 0.73	MMs02806493 tanimoto score: 0.73
MMs01983178 tanimoto score: 0.73	MMs00124609 tanimoto score: 0.73	MMs01984815 tanimoto score: 0.73	MMs01973286 tanimoto score: 0.73
MMs01984816 tanimoto score: 0.73	MMs01231787 tanimoto score: 0.73	MMs00122988 tanimoto score: 0.73	MMs01964262 tanimoto score: 0.73

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