MMs02498176tanimoto score: 0.81 | MMs03172170tanimoto score: 0.81 | MMs00290959tanimoto score: 0.8 | MMs00046481tanimoto score: 0.8 |
MMs01120279tanimoto score: 0.8 | MMs00046117tanimoto score: 0.8 | MMs02214502tanimoto score: 0.8 | MMs00012549tanimoto score: 0.8 |
MMs01085235tanimoto score: 0.8 | MMs02414966tanimoto score: 0.8 | MMs03000018tanimoto score: 0.8 | MMs02127888tanimoto score: 0.8 |
MMs02302902tanimoto score: 0.8 | MMs02996678tanimoto score: 0.8 | MMs03000019tanimoto score: 0.8 | MMs02302734tanimoto score: 0.8 |
MMs01081593tanimoto score: 0.8 | MMs02996676tanimoto score: 0.8 | MMs02213375tanimoto score: 0.8 | MMs02996677tanimoto score: 0.8 |