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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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MMs02864055 tanimoto score: 0.8	MMs02370086 tanimoto score: 0.8	MMs02609191 tanimoto score: 0.8	MMs02370089 tanimoto score: 0.8
MMs01968453 tanimoto score: 0.8	MMs02370083 tanimoto score: 0.8	MMs02377355 tanimoto score: 0.8	MMs02818266 tanimoto score: 0.8
MMs02331974 tanimoto score: 0.8	MMs01812526 tanimoto score: 0.8	MMs01957058 tanimoto score: 0.8	MMs01713237 tanimoto score: 0.8
MMs02610388 tanimoto score: 0.8	MMs01852367 tanimoto score: 0.8	MMs02845139 tanimoto score: 0.8	MMs03087382 tanimoto score: 0.8
MMs02296945 tanimoto score: 0.8	MMs02742751 tanimoto score: 0.8	MMs02298623 tanimoto score: 0.8	MMs01956778 tanimoto score: 0.8

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