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ligand: 4AB Name: 2,4-DIAMINO-6-[2,3-DIHYDROXY-PROP-3-YL]-5,6,7,8-TETRAHYDROPTERIDINE SMILES: CC(C(C1CNc2c(c(nc(n2)N)N )N1)O)O

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

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MMs02815470 tanimoto score: 0.72	MMs02815474 tanimoto score: 0.72	MMs02815476 tanimoto score: 0.72	MMs02815478 tanimoto score: 0.72
MMs02815480 tanimoto score: 0.72	MMs02815760 tanimoto score: 0.72	MMs02816788 tanimoto score: 0.72	MMs02816789 tanimoto score: 0.72
MMs02817829 tanimoto score: 0.72	MMs02818611 tanimoto score: 0.72	MMs02818863 tanimoto score: 0.72	MMs02846553 tanimoto score: 0.72
MMs02846555 tanimoto score: 0.72	MMs03017080 tanimoto score: 0.72	MMs03017081 tanimoto score: 0.72	MMs03018018 tanimoto score: 0.72
MMs03018700 tanimoto score: 0.72	MMs03076584 tanimoto score: 0.72	MMs03082365 tanimoto score: 0.72	MMs03082367 tanimoto score: 0.72

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