MMs02376030tanimoto score: 0.8 | MMs02847932tanimoto score: 0.8 | MMs03345547tanimoto score: 0.8 | MMs03297840tanimoto score: 0.8 |
MMs03344037tanimoto score: 0.8 | MMs03050639tanimoto score: 0.79 | MMs02863908tanimoto score: 0.79 | MMs02104650tanimoto score: 0.79 |
MMs02104630tanimoto score: 0.79 | MMs01474439tanimoto score: 0.79 | MMs01369091tanimoto score: 0.79 | MMs00534783tanimoto score: 0.79 |
MMs02104657tanimoto score: 0.79 | MMs00501980tanimoto score: 0.79 | MMs02633362tanimoto score: 0.79 | MMs00980044tanimoto score: 0.79 |
MMs02127850tanimoto score: 0.79 | MMs00980046tanimoto score: 0.79 | MMs02137271tanimoto score: 0.79 | MMs02863909tanimoto score: 0.79 |