MMs03213633tanimoto score: 0.9 | MMs00011742tanimoto score: 0.9 | MMs02379262tanimoto score: 0.9 | MMs02439398tanimoto score: 0.9 |
MMs02356207tanimoto score: 0.9 | MMs02356206tanimoto score: 0.9 | MMs03209816tanimoto score: 0.9 | MMs02343279tanimoto score: 0.89 |
MMs03758243tanimoto score: 0.89 | MMs00015028tanimoto score: 0.87 | MMs00015030tanimoto score: 0.87 | MMs02813125tanimoto score: 0.86 |
MMs02893331tanimoto score: 0.86 | MMs02218838tanimoto score: 0.86 | MMs03228736tanimoto score: 0.86 | MMs03228735tanimoto score: 0.86 |
MMs02380243tanimoto score: 0.86 | MMs02331067tanimoto score: 0.86 | MMs02425205tanimoto score: 0.86 | MMs00482951tanimoto score: 0.85 |