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ligand: AP6 Name: 2,4-DIAMINO-6-PHENYL-5,6,7,8,-TETRAHYDROPTERIDINE SMILES: c1ccc(cc1)C2CNc3c(c(nc(n3)N)N)N2

[show PDB table]

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

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MMs02335344 tanimoto score: 0.83	MMs00833779 tanimoto score: 0.83	MMs01197076 tanimoto score: 0.83	MMs02338622 tanimoto score: 0.83
MMs01883624 tanimoto score: 0.83	MMs02315561 tanimoto score: 0.83	MMs02315553 tanimoto score: 0.83	MMs01131017 tanimoto score: 0.83
MMs02315556 tanimoto score: 0.83	MMs01128795 tanimoto score: 0.83	MMs02321733 tanimoto score: 0.83	MMs01120503 tanimoto score: 0.83
MMs01871188 tanimoto score: 0.83	MMs02311278 tanimoto score: 0.83	MMs02315434 tanimoto score: 0.83	MMs01175085 tanimoto score: 0.83
MMs02315459 tanimoto score: 0.83	MMs01821755 tanimoto score: 0.83	MMs01824541 tanimoto score: 0.83	MMs00106144 tanimoto score: 0.83

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