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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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MMs00056520 tanimoto score: 0.81	MMs02462509 tanimoto score: 0.81	MMs00803662 tanimoto score: 0.81	MMs02440334 tanimoto score: 0.81
MMs00458366 tanimoto score: 0.81	MMs02520709 tanimoto score: 0.81	MMs01299061 tanimoto score: 0.81	MMs02255239 tanimoto score: 0.81
MMs01304265 tanimoto score: 0.81	MMs03283475 tanimoto score: 0.81	MMs00099715 tanimoto score: 0.81	MMs03249301 tanimoto score: 0.81
MMs03453018 tanimoto score: 0.81	MMs02119000 tanimoto score: 0.8	MMs00274274 tanimoto score: 0.8	MMs00798110 tanimoto score: 0.8
MMs02406094 tanimoto score: 0.8	MMs02119008 tanimoto score: 0.8	MMs00454709 tanimoto score: 0.8	MMs02397299 tanimoto score: 0.8

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