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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

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

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MMs01922416 tanimoto score: 0.87	MMs02388086 tanimoto score: 0.86	MMs02329633 tanimoto score: 0.86	MMs01921024 tanimoto score: 0.86
MMs01923658 tanimoto score: 0.86	MMs01922700 tanimoto score: 0.86	MMs02316201 tanimoto score: 0.86	MMs01919498 tanimoto score: 0.86
MMs01920197 tanimoto score: 0.86	MMs02260805 tanimoto score: 0.86	MMs02264364 tanimoto score: 0.86	MMs02259120 tanimoto score: 0.86
MMs02264366 tanimoto score: 0.86	MMs01919496 tanimoto score: 0.86	MMs02315524 tanimoto score: 0.86	MMs02395600 tanimoto score: 0.86
MMs01932772 tanimoto score: 0.86	MMs01921057 tanimoto score: 0.86	MMs01932771 tanimoto score: 0.86	MMs01932770 tanimoto score: 0.86

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