MMs00482878tanimoto score: 0.8 | MMs02120740tanimoto score: 0.8 | MMs00290779tanimoto score: 0.8 | MMs03219537tanimoto score: 0.8 |
MMs00482705tanimoto score: 0.8 | MMs00024993tanimoto score: 0.8 | MMs00024991tanimoto score: 0.8 | MMs03033935tanimoto score: 0.8 |
MMs00009027tanimoto score: 0.8 | MMs03219543tanimoto score: 0.8 | MMs01072334tanimoto score: 0.8 | MMs02903869tanimoto score: 0.8 |
MMs03521244tanimoto score: 0.8 | MMs03494962tanimoto score: 0.79 | MMs03494964tanimoto score: 0.79 | MMs00009001tanimoto score: 0.79 |
MMs03473569tanimoto score: 0.79 | MMs03494973tanimoto score: 0.79 | MMs00009983tanimoto score: 0.79 | MMs02359730tanimoto score: 0.79 |