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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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MMs00441725 tanimoto score: 0.73	MMs00097314 tanimoto score: 0.73	MMs02857504 tanimoto score: 0.73	MMs00124609 tanimoto score: 0.73
MMs00122988 tanimoto score: 0.73	MMs00084849 tanimoto score: 0.73	MMs00403713 tanimoto score: 0.73	MMs00403710 tanimoto score: 0.73
MMs00403698 tanimoto score: 0.73	MMs00120902 tanimoto score: 0.73	MMs00403690 tanimoto score: 0.73	MMs02811278 tanimoto score: 0.73
MMs02817479 tanimoto score: 0.73	MMs00095751 tanimoto score: 0.73	MMs00095325 tanimoto score: 0.73	MMs02806493 tanimoto score: 0.73
MMs02806492 tanimoto score: 0.73	MMs02733181 tanimoto score: 0.73	MMs00356906 tanimoto score: 0.73	MMs01009083 tanimoto score: 0.73

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