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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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MMs02393278 tanimoto score: 0.81	MMs02406147 tanimoto score: 0.81	MMs02127390 tanimoto score: 0.81	MMs00446455 tanimoto score: 0.81
MMs01349096 tanimoto score: 0.81	MMs02395613 tanimoto score: 0.81	MMs03187756 tanimoto score: 0.81	MMs03225487 tanimoto score: 0.81
MMs00008626 tanimoto score: 0.81	MMs03119962 tanimoto score: 0.81	MMs00008500 tanimoto score: 0.81	MMs00005833 tanimoto score: 0.81
MMs03105864 tanimoto score: 0.81	MMs00797161 tanimoto score: 0.81	MMs02110720 tanimoto score: 0.81	MMs00446454 tanimoto score: 0.81
MMs00023469 tanimoto score: 0.81	MMs00008322 tanimoto score: 0.81	MMs02376205 tanimoto score: 0.81	MMs02141459 tanimoto score: 0.81

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