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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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MMs00006090 tanimoto score: 0.82	MMs03085450 tanimoto score: 0.82	MMs01268587 tanimoto score: 0.82	MMs03088296 tanimoto score: 0.82
MMs00343769 tanimoto score: 0.82	MMs02155862 tanimoto score: 0.82	MMs01302114 tanimoto score: 0.82	MMs00799214 tanimoto score: 0.82
MMs00024784 tanimoto score: 0.82	MMs02395589 tanimoto score: 0.82	MMs03088297 tanimoto score: 0.82	MMs00024502 tanimoto score: 0.82
MMs00781391 tanimoto score: 0.82	MMs01244244 tanimoto score: 0.82	MMs03022807 tanimoto score: 0.82	MMs02985167 tanimoto score: 0.82
MMs02098605 tanimoto score: 0.82	MMs02987505 tanimoto score: 0.82	MMs03002964 tanimoto score: 0.82	MMs00799930 tanimoto score: 0.82

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