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ligand: DH1 Name: 2,4-DIAMINO-5-[2-METHOXY-5-(4-CARBOXYBUTYLOXY)BENZYL]PYRIMIDINE SMILES: COc1ccc(cc1Cc2cnc(nc2N)N)OCC CCC(=O)O

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

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MMs02614076 tanimoto score: 0.82	MMs02610444 tanimoto score: 0.82	MMs02861374 tanimoto score: 0.82	MMs01967628 tanimoto score: 0.82
MMs02689911 tanimoto score: 0.82	MMs03392323 tanimoto score: 0.81	MMs01857357 tanimoto score: 0.81	MMs02505231 tanimoto score: 0.81
MMs02610389 tanimoto score: 0.81	MMs01853231 tanimoto score: 0.81	MMs01882994 tanimoto score: 0.81	MMs03203519 tanimoto score: 0.81
MMs01847994 tanimoto score: 0.81	MMs02335093 tanimoto score: 0.81	MMs03109821 tanimoto score: 0.81	MMs03110011 tanimoto score: 0.81
MMs03106826 tanimoto score: 0.81	MMs03109315 tanimoto score: 0.81	MMs00837499 tanimoto score: 0.81	MMs03106793 tanimoto score: 0.81

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