MMs03165428tanimoto score: 0.9 | MMs00048046tanimoto score: 0.9 | MMs02580225tanimoto score: 0.9 | MMs00836771tanimoto score: 0.9 |
MMs01314413tanimoto score: 0.9 | MMs01632701tanimoto score: 0.9 | MMs03165430tanimoto score: 0.9 | MMs01533159tanimoto score: 0.89 |
MMs01533161tanimoto score: 0.89 | MMs00083521tanimoto score: 0.89 | MMs02864561tanimoto score: 0.89 | MMs02248373tanimoto score: 0.89 |
MMs00083519tanimoto score: 0.89 | MMs00261053tanimoto score: 0.89 | MMs02248371tanimoto score: 0.89 | MMs01773094tanimoto score: 0.89 |
MMs01780942tanimoto score: 0.89 | MMs02312504tanimoto score: 0.89 | MMs02258564tanimoto score: 0.89 | MMs01979271tanimoto score: 0.89 |