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ligand: APY Name: 2-AMINOMETHYL-PYRIDINE SMILES: c1ccnc(c1)CN

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

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MMs03448690 tanimoto score: 0.84	MMs01120957 tanimoto score: 0.84	MMs03396328 tanimoto score: 0.84	MMs03396332 tanimoto score: 0.84
MMs00571225 tanimoto score: 0.84	MMs03392526 tanimoto score: 0.84	MMs03396509 tanimoto score: 0.84	MMs01748406 tanimoto score: 0.84
MMs03378313 tanimoto score: 0.84	MMs00047967 tanimoto score: 0.84	MMs03384310 tanimoto score: 0.84	MMs03401461 tanimoto score: 0.84
MMs03349015 tanimoto score: 0.84	MMs02222194 tanimoto score: 0.84	MMs02712329 tanimoto score: 0.84	MMs02222329 tanimoto score: 0.84
MMs01739029 tanimoto score: 0.84	MMs01748407 tanimoto score: 0.84	MMs03341001 tanimoto score: 0.84	MMs03401463 tanimoto score: 0.84

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