MMs00020940tanimoto score: 0.91 | MMs02999224tanimoto score: 0.91 | MMs03007455tanimoto score: 0.9 | MMs00011000tanimoto score: 0.9 |
MMs01734203tanimoto score: 0.9 | MMs02324258tanimoto score: 0.9 | MMs02990329tanimoto score: 0.9 | MMs00004954tanimoto score: 0.9 |
MMs03494888tanimoto score: 0.9 | MMs03436296tanimoto score: 0.9 | MMs03436294tanimoto score: 0.9 | MMs02880890tanimoto score: 0.9 |
MMs00094277tanimoto score: 0.9 | MMs02141437tanimoto score: 0.9 | MMs02367225tanimoto score: 0.9 | MMs02312689tanimoto score: 0.9 |
MMs02377226tanimoto score: 0.9 | MMs02717515tanimoto score: 0.9 | MMs02321362tanimoto score: 0.9 | MMs03924807tanimoto score: 0.9 |