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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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MMs01741304 tanimoto score: 0.76	MMs00453010 tanimoto score: 0.76	MMs00111204 tanimoto score: 0.76	MMs00090087 tanimoto score: 0.76
MMs02642796 tanimoto score: 0.76	MMs01744621 tanimoto score: 0.76	MMs00090027 tanimoto score: 0.76	MMs02628998 tanimoto score: 0.76
MMs02658090 tanimoto score: 0.76	MMs00384065 tanimoto score: 0.75	MMs02008592 tanimoto score: 0.75	MMs00100512 tanimoto score: 0.75
MMs01081203 tanimoto score: 0.75	MMs02008591 tanimoto score: 0.75	MMs02008593 tanimoto score: 0.75	MMs00100418 tanimoto score: 0.75
MMs02008589 tanimoto score: 0.75	MMs00403693 tanimoto score: 0.75	MMs00045790 tanimoto score: 0.75	MMs01092179 tanimoto score: 0.75

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