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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

[show PDB table]

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

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MMs02880558 tanimoto score: 0.8	MMs01956778 tanimoto score: 0.8	MMs01803481 tanimoto score: 0.8	MMs02370083 tanimoto score: 0.8
MMs02370086 tanimoto score: 0.8	MMs00367362 tanimoto score: 0.8	MMs02861375 tanimoto score: 0.8	MMs02845140 tanimoto score: 0.8
MMs01771121 tanimoto score: 0.8	MMs01956385 tanimoto score: 0.8	MMs02845139 tanimoto score: 0.8	MMs02864055 tanimoto score: 0.8
MMs02298623 tanimoto score: 0.8	MMs01968453 tanimoto score: 0.8	MMs01795037 tanimoto score: 0.8	MMs02331974 tanimoto score: 0.8
MMs02818266 tanimoto score: 0.8	MMs03109262 tanimoto score: 0.8	MMs02290712 tanimoto score: 0.8	MMs01955669 tanimoto score: 0.8

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