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

[show PDB table]

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

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MMs00076897 tanimoto score: 0.82	MMs00562778 tanimoto score: 0.82	MMs02395589 tanimoto score: 0.82	MMs03124084 tanimoto score: 0.82
MMs00799930 tanimoto score: 0.82	MMs01302114 tanimoto score: 0.82	MMs02389081 tanimoto score: 0.82	MMs01268587 tanimoto score: 0.82
MMs00781391 tanimoto score: 0.82	MMs01244244 tanimoto score: 0.82	MMs02364768 tanimoto score: 0.82	MMs03088297 tanimoto score: 0.82
MMs02113376 tanimoto score: 0.82	MMs02096220 tanimoto score: 0.82	MMs00019634 tanimoto score: 0.82	MMs00007114 tanimoto score: 0.82
MMs00076895 tanimoto score: 0.82	MMs00071151 tanimoto score: 0.82	MMs00019441 tanimoto score: 0.82	MMs02657111 tanimoto score: 0.82

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