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ligand: SAV Name: N~4~-(3-methyl-1H-indazol-6-yl)-N~2~-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine SMILES: Cc1c2ccc (cc2[nH]n1)Nc3ccnc(n3)Nc4cc(c(c(c4)OC)OC)OC

[show PDB table]

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

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MMs00353810 tanimoto score: 0.82	MMs00921121 tanimoto score: 0.82	MMs01751618 tanimoto score: 0.82	MMs01748740 tanimoto score: 0.82
MMs00889868 tanimoto score: 0.82	MMs00889867 tanimoto score: 0.82	MMs00884581 tanimoto score: 0.82	MMs00889865 tanimoto score: 0.82
MMs00796527 tanimoto score: 0.82	MMs00889866 tanimoto score: 0.82	MMs01748705 tanimoto score: 0.82	MMs01943168 tanimoto score: 0.82
MMs01748706 tanimoto score: 0.82	MMs00332002 tanimoto score: 0.82	MMs01737929 tanimoto score: 0.82	MMs00784082 tanimoto score: 0.82
MMs01924230 tanimoto score: 0.82	MMs01745190 tanimoto score: 0.82	MMs00784083 tanimoto score: 0.82	MMs01920505 tanimoto score: 0.82

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