MMs01560286tanimoto score: 0.9 | MMs03456270tanimoto score: 0.9 | MMs03677588tanimoto score: 0.9 | MMs01910221tanimoto score: 0.9 |
MMs02191239tanimoto score: 0.9 | MMs02186878tanimoto score: 0.9 | MMs00084134tanimoto score: 0.9 | MMs02648075tanimoto score: 0.9 |
MMs01592037tanimoto score: 0.9 | MMs00502740tanimoto score: 0.9 | MMs00390198tanimoto score: 0.9 | MMs01074244tanimoto score: 0.89 |
MMs00847629tanimoto score: 0.89 | MMs01603000tanimoto score: 0.89 | MMs00535242tanimoto score: 0.89 | MMs00274284tanimoto score: 0.89 |
MMs02300076tanimoto score: 0.89 | MMs02300070tanimoto score: 0.89 | MMs02199601tanimoto score: 0.89 | MMs00793446tanimoto score: 0.89 |