MMs02472996tanimoto score: 0.8 | MMs02222433tanimoto score: 0.8 | MMs02860078tanimoto score: 0.8 | MMs02364704tanimoto score: 0.8 |
MMs02365427tanimoto score: 0.8 | MMs03724475tanimoto score: 0.8 | MMs03206533tanimoto score: 0.79 | MMs00022211tanimoto score: 0.79 |
MMs00021895tanimoto score: 0.79 | MMs03206534tanimoto score: 0.79 | MMs03318916tanimoto score: 0.79 | MMs03404301tanimoto score: 0.79 |
MMs03034017tanimoto score: 0.79 | MMs02387041tanimoto score: 0.79 | MMs02387042tanimoto score: 0.79 | MMs02270716tanimoto score: 0.79 |
MMs03221143tanimoto score: 0.79 | MMs02250665tanimoto score: 0.79 | MMs03221108tanimoto score: 0.79 | MMs00425013tanimoto score: 0.79 |