MMs00000206tanimoto score: 0.91 | MMs00050900tanimoto score: 0.91 | MMs03210294tanimoto score: 0.91 | MMs03216147tanimoto score: 0.91 |
MMs00006944tanimoto score: 0.91 | MMs02857229tanimoto score: 0.91 | MMs02389302tanimoto score: 0.91 | MMs03216354tanimoto score: 0.91 |
MMs03385273tanimoto score: 0.91 | MMs00453837tanimoto score: 0.9 | MMs00480202tanimoto score: 0.9 | MMs00056403tanimoto score: 0.9 |
MMs00006802tanimoto score: 0.9 | MMs00019906tanimoto score: 0.9 | MMs00006700tanimoto score: 0.9 | MMs02863021tanimoto score: 0.9 |
MMs02860607tanimoto score: 0.9 | MMs02845014tanimoto score: 0.9 | MMs01937172tanimoto score: 0.9 | MMs02176113tanimoto score: 0.9 |