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ligand: 4AP Name: 4-AMINOPYRIDINE SMILES: c1c[nH+]ccc1N

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

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MMs03236154 tanimoto score: 0.86	MMs03237372 tanimoto score: 0.86	MMs01734858 tanimoto score: 0.86	MMs03228569 tanimoto score: 0.86
MMs03232471 tanimoto score: 0.86	MMs00005291 tanimoto score: 0.86	MMs00093533 tanimoto score: 0.86	MMs00168845 tanimoto score: 0.86
MMs02236313 tanimoto score: 0.86	MMs01301113 tanimoto score: 0.86	MMs03212723 tanimoto score: 0.86	MMs03244868 tanimoto score: 0.86
MMs03287508 tanimoto score: 0.86	MMs00047074 tanimoto score: 0.86	MMs03628365 tanimoto score: 0.86	MMs02310834 tanimoto score: 0.85
MMs00008167 tanimoto score: 0.85	MMs00340364 tanimoto score: 0.85	MMs03210348 tanimoto score: 0.85	MMs03210967 tanimoto score: 0.85

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