MMs00052739tanimoto score: 0.8 | MMs00694952tanimoto score: 0.8 | MMs02860387tanimoto score: 0.8 | MMs01727814tanimoto score: 0.8 |
MMs02253364tanimoto score: 0.8 | MMs00020608tanimoto score: 0.8 | MMs02235443tanimoto score: 0.8 | MMs00020640tanimoto score: 0.8 |
MMs03444429tanimoto score: 0.8 | MMs00531353tanimoto score: 0.8 | MMs00052741tanimoto score: 0.8 | MMs02313457tanimoto score: 0.8 |
MMs03374082tanimoto score: 0.8 | MMs02278554tanimoto score: 0.8 | MMs00052429tanimoto score: 0.79 | MMs02231543tanimoto score: 0.79 |
MMs02290864tanimoto score: 0.79 | MMs02853880tanimoto score: 0.79 | MMs02839854tanimoto score: 0.79 | MMs02824576tanimoto score: 0.79 |