MMs02992235tanimoto score: 0.8 | MMs03004004tanimoto score: 0.8 | MMs02826515tanimoto score: 0.8 | MMs02863106tanimoto score: 0.8 |
MMs02231445tanimoto score: 0.8 | MMs02866980tanimoto score: 0.8 | MMs00740624tanimoto score: 0.8 | MMs02408842tanimoto score: 0.8 |
MMs01300167tanimoto score: 0.79 | MMs01300166tanimoto score: 0.79 | MMs00704092tanimoto score: 0.79 | MMs00704093tanimoto score: 0.79 |
MMs02214926tanimoto score: 0.79 | MMs02756891tanimoto score: 0.79 | MMs00700469tanimoto score: 0.79 | MMs00289716tanimoto score: 0.79 |
MMs02676000tanimoto score: 0.79 | MMs02756892tanimoto score: 0.79 | MMs00283758tanimoto score: 0.79 | MMs02635772tanimoto score: 0.79 |