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ligand: 2AP Name: 2-AMINOPYRIDINE SMILES: c1cc[nH+]c(c1)N

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

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MMs02215354 tanimoto score: 0.84	MMs01227436 tanimoto score: 0.84	MMs00797856 tanimoto score: 0.84	MMs02255559 tanimoto score: 0.84
MMs00812294 tanimoto score: 0.84	MMs00043184 tanimoto score: 0.84	MMs00491841 tanimoto score: 0.84	MMs00599181 tanimoto score: 0.84
MMs02384085 tanimoto score: 0.84	MMs03228873 tanimoto score: 0.84	MMs02343761 tanimoto score: 0.84	MMs01223413 tanimoto score: 0.84
MMs02353278 tanimoto score: 0.84	MMs02281757 tanimoto score: 0.84	MMs00284173 tanimoto score: 0.84	MMs00771190 tanimoto score: 0.84
MMs00756686 tanimoto score: 0.84	MMs00756688 tanimoto score: 0.84	MMs00106727 tanimoto score: 0.84	MMs02108063 tanimoto score: 0.84

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