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ligand: PXM Name: 4-(AMINOMETHYL)-5-(HYDROXYMETHYL)-2-METHYLPYRIDIN-3-OL SMILES: Cc1c(c(c(cn1)CO)CN)O

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

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MMs01058789 tanimoto score: 0.82	MMs01058788 tanimoto score: 0.82	MMs02626682 tanimoto score: 0.82	MMs02657921 tanimoto score: 0.82
MMs01743827 tanimoto score: 0.82	MMs02316782 tanimoto score: 0.82	MMs03211752 tanimoto score: 0.82	MMs02494550 tanimoto score: 0.82
MMs01058782 tanimoto score: 0.82	MMs00603864 tanimoto score: 0.82	MMs03283689 tanimoto score: 0.82	MMs02191902 tanimoto score: 0.82
MMs03789038 tanimoto score: 0.82	MMs03789036 tanimoto score: 0.82	MMs03789034 tanimoto score: 0.82	MMs03759733 tanimoto score: 0.82
MMs01023073 tanimoto score: 0.82	MMs03211748 tanimoto score: 0.82	MMs02777813 tanimoto score: 0.82	MMs02739595 tanimoto score: 0.81

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