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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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MMs02312649 tanimoto score: 0.73	MMs03106118 tanimoto score: 0.73	MMs02314287 tanimoto score: 0.73	MMs03106514 tanimoto score: 0.73
MMs01923992 tanimoto score: 0.73	MMs02818832 tanimoto score: 0.73	MMs02819650 tanimoto score: 0.73	MMs02277824 tanimoto score: 0.73
MMs02246666 tanimoto score: 0.73	MMs02656832 tanimoto score: 0.73	MMs02220148 tanimoto score: 0.73	MMs00092010 tanimoto score: 0.73
MMs02220152 tanimoto score: 0.73	MMs02028424 tanimoto score: 0.73	MMs02439524 tanimoto score: 0.73	MMs00298674 tanimoto score: 0.72
MMs01926529 tanimoto score: 0.72	MMs01926527 tanimoto score: 0.72	MMs02375651 tanimoto score: 0.72	MMs00298673 tanimoto score: 0.72

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