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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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MMs03233082 tanimoto score: 0.76	MMs00505746 tanimoto score: 0.76	MMs02814556 tanimoto score: 0.76	MMs00111204 tanimoto score: 0.76
MMs01741305 tanimoto score: 0.76	MMs01744621 tanimoto score: 0.76	MMs02707203 tanimoto score: 0.76	MMs00097269 tanimoto score: 0.76
MMs02707240 tanimoto score: 0.76	MMs01741304 tanimoto score: 0.76	MMs01742649 tanimoto score: 0.76	MMs00008766 tanimoto score: 0.76
MMs00115017 tanimoto score: 0.76	MMs02738832 tanimoto score: 0.76	MMs00356909 tanimoto score: 0.76	MMs02658090 tanimoto score: 0.76
MMs00087775 tanimoto score: 0.76	MMs02628998 tanimoto score: 0.76	MMs02642796 tanimoto score: 0.76	MMs00609152 tanimoto score: 0.76

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