MMs03003160tanimoto score: 0.8 | MMs03000172tanimoto score: 0.8 | MMs03000173tanimoto score: 0.8 | MMs03003161tanimoto score: 0.8 |
MMs02395062tanimoto score: 0.8 | MMs02340430tanimoto score: 0.8 | MMs00058246tanimoto score: 0.8 | MMs02343946tanimoto score: 0.8 |
MMs02228450tanimoto score: 0.8 | MMs00012147tanimoto score: 0.8 | MMs00022524tanimoto score: 0.8 | MMs02335822tanimoto score: 0.8 |
MMs02902876tanimoto score: 0.8 | MMs02233925tanimoto score: 0.8 | MMs02335154tanimoto score: 0.8 | MMs02335821tanimoto score: 0.8 |
MMs01728042tanimoto score: 0.8 | MMs02277119tanimoto score: 0.8 | MMs02877735tanimoto score: 0.8 | MMs02877725tanimoto score: 0.8 |