MMs00016394tanimoto score: 0.9 | MMs03082046tanimoto score: 0.9 | MMs02443292tanimoto score: 0.9 | MMs03089375tanimoto score: 0.9 |
MMs03782726tanimoto score: 0.9 | MMs03079896tanimoto score: 0.89 | MMs02126250tanimoto score: 0.89 | MMs03079898tanimoto score: 0.89 |
MMs02126252tanimoto score: 0.89 | MMs03079900tanimoto score: 0.89 | MMs02126254tanimoto score: 0.89 | MMs03079902tanimoto score: 0.89 |
MMs02384163tanimoto score: 0.89 | MMs02384161tanimoto score: 0.89 | MMs03078768tanimoto score: 0.89 | MMs02126353tanimoto score: 0.89 |
MMs02384167tanimoto score: 0.89 | MMs02384165tanimoto score: 0.89 | MMs02218750tanimoto score: 0.89 | MMs02126355tanimoto score: 0.89 |