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ligand: DX3 Name: 6,7,7-trimethyl-7,8-dihydropteridine-2,4-diamine SMILES: CC1=Nc2c(nc(nc2NC1(C)C)N)N

[show PDB table]

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

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MMs02314775 tanimoto score: 0.71	MMs02319593 tanimoto score: 0.71	MMs02323120 tanimoto score: 0.71	MMs02327264 tanimoto score: 0.71
MMs02331954 tanimoto score: 0.71	MMs02336062 tanimoto score: 0.71	MMs01894532 tanimoto score: 0.71	MMs02345720 tanimoto score: 0.71
MMs02345721 tanimoto score: 0.71	MMs02355916 tanimoto score: 0.71	MMs02366854 tanimoto score: 0.71	MMs01883653 tanimoto score: 0.71
MMs01883647 tanimoto score: 0.71	MMs02382495 tanimoto score: 0.71	MMs02383934 tanimoto score: 0.71	MMs01883646 tanimoto score: 0.71
MMs01883645 tanimoto score: 0.71	MMs01842974 tanimoto score: 0.71	MMs01785902 tanimoto score: 0.71	MMs03521463 tanimoto score: 0.71

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