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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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MMs03302936 tanimoto score: 0.9	MMs02659702 tanimoto score: 0.85	MMs03175052 tanimoto score: 0.82	MMs02755888 tanimoto score: 0.81
MMs00008813 tanimoto score: 0.8	MMs02472497 tanimoto score: 0.8	MMs02270063 tanimoto score: 0.79	MMs02270064 tanimoto score: 0.79
MMs02264321 tanimoto score: 0.79	MMs02658853 tanimoto score: 0.79	MMs02302236 tanimoto score: 0.78	MMs02216068 tanimoto score: 0.78
MMs01735669 tanimoto score: 0.78	MMs02656497 tanimoto score: 0.78	MMs02656563 tanimoto score: 0.78	MMs02260110 tanimoto score: 0.78
MMs02312567 tanimoto score: 0.77	MMs02374970 tanimoto score: 0.77	MMs02456901 tanimoto score: 0.77	MMs02407655 tanimoto score: 0.77

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