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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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MMs01058790 tanimoto score: 0.86	MMs02443994 tanimoto score: 0.86	MMs02258663 tanimoto score: 0.86	MMs02865549 tanimoto score: 0.86
MMs02865551 tanimoto score: 0.86	MMs03258181 tanimoto score: 0.86	MMs01058773 tanimoto score: 0.86	MMs02865607 tanimoto score: 0.86
MMs00107329 tanimoto score: 0.86	MMs03324921 tanimoto score: 0.86	MMs02258664 tanimoto score: 0.86	MMs02388743 tanimoto score: 0.86
MMs03906556 tanimoto score: 0.86	MMs03778835 tanimoto score: 0.86	MMs01058774 tanimoto score: 0.86	MMs00382728 tanimoto score: 0.86
MMs01058763 tanimoto score: 0.86	MMs01733374 tanimoto score: 0.86	MMs02819187 tanimoto score: 0.85	MMs02819635 tanimoto score: 0.85

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