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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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MMs00121794 tanimoto score: 0.86	MMs02814235 tanimoto score: 0.86	MMs01731216 tanimoto score: 0.86	MMs02844464 tanimoto score: 0.85
MMs02844463 tanimoto score: 0.85	MMs02626428 tanimoto score: 0.85	MMs03418467 tanimoto score: 0.85	MMs02855602 tanimoto score: 0.85
MMs02844465 tanimoto score: 0.85	MMs03203590 tanimoto score: 0.85	MMs03426857 tanimoto score: 0.85	MMs00126040 tanimoto score: 0.85
MMs03430634 tanimoto score: 0.85	MMs03430282 tanimoto score: 0.85	MMs03427374 tanimoto score: 0.85	MMs02689912 tanimoto score: 0.85
MMs03203502 tanimoto score: 0.85	MMs03188125 tanimoto score: 0.85	MMs03203520 tanimoto score: 0.85	MMs02626429 tanimoto score: 0.85

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