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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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MMs00093475 tanimoto score: 0.78	MMs00866727 tanimoto score: 0.78	MMs01741068 tanimoto score: 0.78	MMs02697123 tanimoto score: 0.78
MMs02697122 tanimoto score: 0.78	MMs01741069 tanimoto score: 0.78	MMs02350122 tanimoto score: 0.78	MMs02697070 tanimoto score: 0.78
MMs00107375 tanimoto score: 0.77	MMs02676673 tanimoto score: 0.77	MMs02658089 tanimoto score: 0.77	MMs02159635 tanimoto score: 0.77
MMs03143943 tanimoto score: 0.77	MMs00473499 tanimoto score: 0.77	MMs03032164 tanimoto score: 0.77	MMs02887962 tanimoto score: 0.77
MMs02703638 tanimoto score: 0.77	MMs00876911 tanimoto score: 0.77	MMs00788821 tanimoto score: 0.77	MMs00330752 tanimoto score: 0.77

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