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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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MMs03287828 tanimoto score: 0.72	MMs03288030 tanimoto score: 0.72	MMs03304177 tanimoto score: 0.72	MMs03304184 tanimoto score: 0.72
MMs03304244 tanimoto score: 0.72	MMs03304246 tanimoto score: 0.72	MMs03409017 tanimoto score: 0.72	MMs03410398 tanimoto score: 0.72
MMs03454288 tanimoto score: 0.72	MMs03454293 tanimoto score: 0.72	MMs03454310 tanimoto score: 0.72	MMs03454315 tanimoto score: 0.72
MMs03468545 tanimoto score: 0.72	MMs03470879 tanimoto score: 0.72	MMs03480589 tanimoto score: 0.72	MMs03504304 tanimoto score: 0.72
MMs03504431 tanimoto score: 0.72	MMs03519782 tanimoto score: 0.72	MMs03519942 tanimoto score: 0.72	MMs03548198 tanimoto score: 0.72

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