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ligand: L23 Name: 4-[1-(2,6-dichlorobenzyl)-2-methyl-1H-imidazol-4-yl]pyrimidin-2-amine SMILES: Cc1nc(cn1Cc2c(cccc2Cl) Cl)c3ccnc(n3)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01751536 tanimoto score: 0.86	MMs02738512 tanimoto score: 0.86	MMs02701520 tanimoto score: 0.86	MMs02696814 tanimoto score: 0.86
MMs02107829 tanimoto score: 0.86	MMs02108932 tanimoto score: 0.86	MMs02117656 tanimoto score: 0.86	MMs02700763 tanimoto score: 0.86
MMs02105989 tanimoto score: 0.86	MMs02105987 tanimoto score: 0.86	MMs00202915 tanimoto score: 0.86	MMs02104148 tanimoto score: 0.86
MMs01191145 tanimoto score: 0.86	MMs01750103 tanimoto score: 0.86	MMs02696807 tanimoto score: 0.86	MMs00613301 tanimoto score: 0.86
MMs00613309 tanimoto score: 0.86	MMs00524331 tanimoto score: 0.86	MMs00613295 tanimoto score: 0.86	MMs02643916 tanimoto score: 0.86

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