MMs00004953tanimoto score: 0.9 | MMs02213777tanimoto score: 0.9 | MMs00007486tanimoto score: 0.9 | MMs02213775tanimoto score: 0.9 |
MMs02308152tanimoto score: 0.9 | MMs02322640tanimoto score: 0.9 | MMs02339615tanimoto score: 0.9 | MMs03230888tanimoto score: 0.9 |
MMs03481120tanimoto score: 0.9 | MMs00011308tanimoto score: 0.9 | MMs03541500tanimoto score: 0.9 | MMs03215007tanimoto score: 0.9 |
MMs02341229tanimoto score: 0.9 | MMs03296905tanimoto score: 0.9 | MMs03762158tanimoto score: 0.9 | MMs03384547tanimoto score: 0.89 |
MMs03374941tanimoto score: 0.89 | MMs00019912tanimoto score: 0.89 | MMs02230354tanimoto score: 0.89 | MMs02326942tanimoto score: 0.89 |