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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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MMs02350339 tanimoto score: 0.87	MMs00446318 tanimoto score: 0.83	MMs02697213 tanimoto score: 0.8	MMs03350845 tanimoto score: 0.8
MMs02697175 tanimoto score: 0.8	MMs03414896 tanimoto score: 0.8	MMs00159514 tanimoto score: 0.79	MMs02697249 tanimoto score: 0.79
MMs03944210 tanimoto score: 0.79	MMs03233203 tanimoto score: 0.79	MMs02808529 tanimoto score: 0.79	MMs02697219 tanimoto score: 0.79
MMs02697185 tanimoto score: 0.79	MMs02696695 tanimoto score: 0.79	MMs03233198 tanimoto score: 0.79	MMs02696643 tanimoto score: 0.78
MMs00093475 tanimoto score: 0.78	MMs01741069 tanimoto score: 0.78	MMs02697122 tanimoto score: 0.78	MMs02697071 tanimoto score: 0.78

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